Product OPENEYE NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-isobutyl-2-methyl-benzimidazole; methanesulfonic acid
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole; methanesulfonic acid
IUPAC NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole; methanesulfonic acid
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole; methanesulfonic acid
MOLECULAR FORMULA: C28H28F2N4O3S
MOLECULAR WEIGHT: 538.608726
SMILES: CC1=NC2=C(N1CC(C)C)C=C(C=C2)C3=C(NC(=N3)C4=C(C=CC=C4F)F)C5=CC=CC=C5.CS(=O)(=O)O
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Product OPENEYE NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-isobutyl-2-methyl-benzimidazole
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole
IUPAC NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-2-methyl-1-(2-methylpropyl)benzimidazole
MOLECULAR FORMULA: C27H24F2N4
MOLECULAR WEIGHT: 442.503066
SMILES: CC1=NC2=C(N1CC(C)C)C=C(C=C2)C3=C(NC(=N3)C4=C(C=CC=C4F)F)C5=CC=CC=C5
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Product OPENEYE NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-isobutyl-benzimidazol-2-amine; methanesulfonic acid
CAS Name: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-(2-methylpropyl)-2-benzimidazolamine; methanesulfonic acid
IUPAC NAME: 6-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-1-(2-methylpropyl)benzimidazol-2-amine; methanesulfonic acid
SYSTEMATIC NAME: 6-[2-[2,6-bis(fluoranyl)phenyl]-5-phenyl-1H-imidazol-4-yl]-1-(2-methylpropyl)benzimidazol-2-amine; methanesulfonic acid
MOLECULAR FORMULA: C27H27F2N5O3S
MOLECULAR WEIGHT: 539.596786
SMILES: CC(C)CN1C2=C(C=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4F)F)C5=CC=CC=C5)N=C1N.CS(=O)(=O)O
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Product OPENEYE NAME: [(3S)-4-benzyloxy-3-(hexadecanoylamino)-2-hydroxy-butyl]phosphonic acid
CAS Name: [(3S)-2-hydroxy-3-(1-oxohexadecylamino)-4-phenylmethoxybutyl]phosphonic acid
IUPAC NAME: [(3S)-3-(hexadecanoylamino)-2-hydroxy-4-phenylmethoxybutyl]phosphonic acid
SYSTEMATIC NAME: [(3S)-3-(hexadecanoylamino)-2-oxidanyl-4-phenylmethoxy-butyl]phosphonic acid
MOLECULAR FORMULA: C27H48NO6P
MOLECULAR WEIGHT: 513.646881
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](COCC1=CC=CC=C1)C(CP(=O)(O)O)O
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-tetrahydropyran-4-yl-pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-2-(methylamino)acetamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(4-chlorophenyl)-1-(4-oxanyl)-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]-2-(methylamino)acetamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]-2-(methylamino)acetamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]-2-(methylamino)ethanamide
MOLECULAR FORMULA: C34H48ClN5O3
MOLECULAR WEIGHT: 610.22962
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC=C(C=C4)Cl)C5CCOCC5)[C@H](C(C)C)NC(=O)CNC
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Product OPENEYE NAME: (2R)-2-amino-N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-tetrahydropyran-4-yl-pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]propanamide
CAS Name: (2R)-2-amino-N-[(1S)-1-[2-[4-[[(3S,4R)-4-(4-chlorophenyl)-1-(4-oxanyl)-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-5-methylphenyl]-2-methylpropyl]propanamide
IUPAC NAME: (2R)-2-amino-N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidine-3-carbonyl]piperazin-1-yl]-5-methylphenyl]-2-methylpropyl]propanamide
SYSTEMATIC NAME: (2R)-2-azanyl-N-[(1S)-1-[2-[4-[(3S,4R)-4-(4-chlorophenyl)-1-(oxan-4-yl)pyrrolidin-3-yl]carbonylpiperazin-1-yl]-5-methyl-phenyl]-2-methyl-propyl]propanamide
MOLECULAR FORMULA: C34H48ClN5O3
MOLECULAR WEIGHT: 610.22962
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC=C(C=C4)Cl)C5CCOCC5)[C@H](C(C)C)NC(=O)[C@@H](C)N
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Product OPENEYE NAME: tert-butyl N-[(1R)-1-[2-[[4-[2-[[(2R)-2-(tert-butoxycarbonylamino)-4-methylsulfanyl-butanoyl]amino]ethylamino]-9,10-dioxo-1-anthryl]amino]ethylcarbamoyl]-3-methylsulfanyl-propyl]carbamate
CAS Name: N-[(2R)-1-[2-[[4-[2-[[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]ethylamino]-9,10-dioxo-1-anthracenyl]amino]ethylamino]-4-(methylthio)-1-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(2R)-1-[2-[[4-[2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(2R)-1-[2-[[4-[2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]ethylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C38H54N6O8S2
MOLECULAR WEIGHT: 787.00076
SMILES: CC(C)(C)OC(=O)N[C@H](CCSC)C(=O)NCCNC1=C2C(=C(C=C1)NCCNC(=O)[C@@H](CCSC)NC(=O)OC(C)(C)C)C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-guanidino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-guanidino-2-(2-methylpropanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanamide
CAS Name: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2-methyl-1-oxopropyl)amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopentyl]amino]-3
IUPAC NAME: (2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(2-methylpropanoylamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(2-methylpropanoylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-methyl
MOLECULAR FORMULA: C46H74N14O8
MOLECULAR WEIGHT: 951.16876
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(C)C
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Product OPENEYE NAME: N-[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S,2S)-1-[[(1S)-5-amino-1-carbamoyl-pentyl]carbamoyl]-2-methyl-butyl]carbamoyl]-4-guanidino-butyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]adamantane-1-
CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S,3S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3
IUPAC NAME: N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S,3S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3
SYSTEMATIC NAME: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S,3S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-h
MOLECULAR FORMULA: C53H82N14O8
MOLECULAR WEIGHT: 1043.30718
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: [(3S)-3-(hexadecanoylamino)-5-methyl-2-oxo-hexyl]phosphonic acid
CAS Name: [(3S)-5-methyl-2-oxo-3-(1-oxohexadecylamino)hexyl]phosphonic acid
IUPAC NAME: [(3S)-3-(hexadecanoylamino)-5-methyl-2-oxohexyl]phosphonic acid
SYSTEMATIC NAME: [(3S)-3-(hexadecanoylamino)-5-methyl-2-oxidanylidene-hexyl]phosphonic acid
MOLECULAR FORMULA: C23H46NO5P
MOLECULAR WEIGHT: 447.588801
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)CP(=O)(O)O
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Product OPENEYE NAME: [(3S)-3-(hexadecanoylamino)-2-hydroxy-4-[1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indol-3-yl]butyl]phosphonic acid
CAS Name: [(3S)-2-hydroxy-4-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-indolyl]-3-(1-oxohexadecylamino)butyl]phosphonic acid
IUPAC NAME: [(3S)-3-(hexadecanoylamino)-2-hydroxy-4-[1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]indol-3-yl]butyl]phosphonic acid
SYSTEMATIC NAME: [(3S)-3-(hexadecanoylamino)-4-[1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]indol-3-yl]-2-oxidanyl-butyl]phosphonic acid
MOLECULAR FORMULA: C37H58N3O6P
MOLECULAR WEIGHT: 671.846681
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)CC3=NC=C(C(=C3C)OC)C)C(CP(=O)(O)O)O
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Product OPENEYE NAME: [(3S)-3-(hexadecanoylamino)-2-hydroxy-4-methyl-pentyl]phosphonic acid
CAS Name: [(3S)-2-hydroxy-4-methyl-3-(1-oxohexadecylamino)pentyl]phosphonic acid
IUPAC NAME: [(3S)-3-(hexadecanoylamino)-2-hydroxy-4-methylpentyl]phosphonic acid
SYSTEMATIC NAME: [(3S)-3-(hexadecanoylamino)-4-methyl-2-oxidanyl-pentyl]phosphonic acid
MOLECULAR FORMULA: C22H46NO5P
MOLECULAR WEIGHT: 435.578101
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(CP(=O)(O)O)O
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Product OPENEYE NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(1-ethoxyethoxy)-2-(3-furyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
CAS Name: (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(1-ethoxyethoxy)-2-(3-furanyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f][2]benzopyran-7-carboxylic acid methyl ester
IUPAC NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(1-ethoxyethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
SYSTEMATIC NAME: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(1-ethoxyethoxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-bis(oxidanylidene)-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate
MOLECULAR FORMULA: C25H34O8
MOLECULAR WEIGHT: 462.53266
SMILES: CCOC(C)O[C@H]1C[C@H]([C@@]2(CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]2C1=O)C)C4=COC=C4)C)C(=O)OC
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Product OPENEYE NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
CAS Name: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone
IUPAC NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
SYSTEMATIC NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone
MOLECULAR FORMULA: C18H28N6O2S
MOLECULAR WEIGHT: 392.51892
SMILES: CC1=NSC(=N1)N2CCCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4
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Product OPENEYE NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperidyl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
CAS Name: [4-(3-methyl-1,2,4-thiadiazol-5-yl)-1-piperidinyl]-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone
IUPAC NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-1-yl]-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone
SYSTEMATIC NAME: [4-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-1-yl]-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone
MOLECULAR FORMULA: C18H27N5O2S
MOLECULAR WEIGHT: 377.50428
SMILES: CC1=NSC(=N1)C2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4
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Product OPENEYE NAME: 6-chloro-N-(2,2-difluoroethyl)-5-methoxy-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: 6-chloro-N-(2,2-difluoroethyl)-5-methoxy-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 6-chloro-N-(2,2-difluoroethyl)-5-methoxy-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N-[2,2-bis(fluoranyl)ethyl]-6-chloranyl-5-methoxy-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C12H14ClF2N3O
MOLECULAR WEIGHT: 289.708866
SMILES: CC1C2=C(C=CC(=C2OC)Cl)NC(=N1)NCC(F)F
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Product OPENEYE NAME: N-(1,4-dioxan-2-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
CAS Name: N-(1,4-dioxan-2-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: N-(1,4-dioxan-2-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N-(1,4-dioxan-2-ylmethyl)-4-methyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CC1C2=CC=CC=C2NC(=N1)NCC3COCCO3
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Product OPENEYE NAME: (2R)-2-[(2R,5R)-5-indan-2-yl-2-isobutyl-3,6-dioxo-piperazin-1-yl]-N-isopropyl-2-[2-(trifluoromethyl)oxazol-4-yl]acetamide
CAS Name: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxo-1-piperazinyl]-N-propan-2-yl-2-[2-(trifluoromethyl)-4-oxazolyl]acetamide
IUPAC NAME: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-propan-2-yl-2-[2-(trifluoromethyl)-1,3-oxazol-4-yl]acetamide
SYSTEMATIC NAME: (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N-propan-2-yl-2-[2-(trifluoromethyl)-1,3-oxazol-4-yl]ethanamide
MOLECULAR FORMULA: C26H31F3N4O4
MOLECULAR WEIGHT: 520.54395
SMILES: CC(C)C[C@@H]1C(=O)N[C@@H](C(=O)N1[C@H](C2=COC(=N2)C(F)(F)F)C(=O)NC(C)C)C3CC4=CC=CC=C4C3
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Product OPENEYE NAME: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,4-dihydroquinazolin-2-amine
CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-1,4-dihydroquinazolin-2-amine
IUPAC NAME: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CC1C2=CC=CC=C2NC(=N1)NC[C@H]3CCCO3
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Product OPENEYE NAME: 1-methyl-3-[(4-methyl-1,4-dihydroquinazolin-2-yl)amino]azepan-2-one
CAS Name: 1-methyl-3-[(4-methyl-1,4-dihydroquinazolin-2-yl)amino]-2-azepanone
IUPAC NAME: 1-methyl-3-[(4-methyl-1,4-dihydroquinazolin-2-yl)amino]azepan-2-one
SYSTEMATIC NAME: 1-methyl-3-[(4-methyl-1,4-dihydroquinazolin-2-yl)amino]azepan-2-one
MOLECULAR FORMULA: C16H22N4O
MOLECULAR WEIGHT: 286.37208
SMILES: CC1C2=CC=CC=C2NC(=N1)NC3CCCCN(C3=O)C
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