Product OPENEYE NAME: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide
CAS Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-7-quinolinecarboxamide
IUPAC NAME: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide
SYSTEMATIC NAME: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-7-carboxamide
MOLECULAR FORMULA: C19H15N3OS
MOLECULAR WEIGHT: 333.4069
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3
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Product OPENEYE NAME: ethyl 2-[[2-(2-morpholino-2-oxo-ethyl)-1-oxo-5-isoquinolyl]oxy]acetate
CAS Name: 2-[[2-[2-(4-morpholinyl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(2-morpholin-4-yl-2-oxoethyl)-1-oxoisoquinolin-5-yl]oxyacetate
SYSTEMATIC NAME: ethyl 2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-oxidanylidene-isoquinolin-5-yl]oxyethanoate
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)N3CCOCC3
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Product OPENEYE NAME: methyl 3,3,3-trifluoro-2-[(3-methylbenzoyl)amino]-2-(2-pyridylamino)propanoate
CAS Name: 3,3,3-trifluoro-2-[[(3-methylphenyl)-oxomethyl]amino]-2-(2-pyridinylamino)propanoic acid methyl ester
IUPAC NAME: methyl 3,3,3-trifluoro-2-[(3-methylbenzoyl)amino]-2-(pyridin-2-ylamino)propanoate
SYSTEMATIC NAME: methyl 3,3,3-tris(fluoranyl)-2-[(3-methylphenyl)carbonylamino]-2-(pyridin-2-ylamino)propanoate
MOLECULAR FORMULA: C17H16F3N3O3
MOLECULAR WEIGHT: 367.32245
SMILES: CC1=CC=CC(=C1)C(=O)NC(C(=O)OC)(C(F)(F)F)NC2=CC=CC=N2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H11BrFNO2
MOLECULAR WEIGHT: 336.155743
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)Br)F
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Product OPENEYE NAME: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
IUPAC NAME: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
MOLECULAR FORMULA: C23H20Cl2N2O2S
MOLECULAR WEIGHT: 459.3881
SMILES: CCOC1=C(C=CC(=C1)C2NN=C(S2)C3=CC=CC=C3)OCC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 2-amino-4,6-dimethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CAS Name: 2-amino-4,6-dimethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
IUPAC NAME: 2-amino-4,6-dimethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
MOLECULAR FORMULA: C8H10N4O2
MOLECULAR WEIGHT: 194.1906
SMILES: CC1C(=O)NC2=NC(=NC(=C2O1)C)N
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Product OPENEYE NAME: 3-methyl-N-(1-methylquinolin-1-ium-4-yl)azo-1,3-benzothiazol-2-imine
CAS Name: 3-methyl-N-[(1-methyl-4-quinolin-1-iumyl)azo]-1,3-benzothiazol-2-imine
IUPAC NAME: 3-methyl-N-[(1-methylquinolin-1-ium-4-yl)diazenyl]-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-methyl-N-[(1-methylquinolin-1-ium-4-yl)diazenyl]-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C18H16N5S+
MOLECULAR WEIGHT: 334.41814
SMILES: CN1C2=CC=CC=C2SC1=NN=NC3=CC=[N+](C4=CC=CC=C34)C
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Product OPENEYE NAME: 2-(2-furylmethylcarbamoylamino)-N-(2-phenylethylideneamino)acetamide
CAS Name: 2-[[(2-furanylmethylamino)-oxomethyl]amino]-N-(2-phenylethylideneamino)acetamide
IUPAC NAME: 2-(furan-2-ylmethylcarbamoylamino)-N-(2-phenylethylideneamino)acetamide
SYSTEMATIC NAME: 2-(furan-2-ylmethylcarbamoylamino)-N-(2-phenylethylideneamino)ethanamide
MOLECULAR FORMULA: C16H18N4O3
MOLECULAR WEIGHT: 314.33912
SMILES: C1=CC=C(C=C1)CC=NNC(=O)CNC(=O)NCC2=CC=CO2
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Product OPENEYE NAME: nitrocycloheptane
CAS Name: nitrocycloheptane
IUPAC NAME: nitrocycloheptane
SYSTEMATIC NAME: nitrocycloheptane
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CCCC(CC1)[N+](=O)[O-]
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Product OPENEYE NAME: 1-methyl-3-(octadecanoylamino)thiourea
CAS Name: 1-methyl-3-(1-oxooctadecylamino)thiourea
IUPAC NAME: 1-methyl-3-(octadecanoylamino)thiourea
SYSTEMATIC NAME: 1-methyl-3-(octadecanoylamino)thiourea
MOLECULAR FORMULA: C20H41N3OS
MOLECULAR WEIGHT: 371.62404
SMILES: CCCCCCCCCCCCCCCCCC(=O)NNC(=S)NC
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Product OPENEYE NAME: 4-oxo-1H-quinolin-2-olate
CAS Name: 4-oxo-1H-quinolin-2-olate
IUPAC NAME: 4-oxo-1H-quinolin-2-olate
SYSTEMATIC NAME: 4-oxidanylidene-1H-quinolin-2-olate
MOLECULAR FORMULA: C9H6NO2-
MOLECULAR WEIGHT: 160.14944
SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)[O-]
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Product OPENEYE NAME: acetoxymethyl 2-[2-[2-(acetoxymethoxy)-2-oxo-ethoxy]-N-[2-(acetoxymethoxy)-2-oxo-ethyl]-4-[5-(4-methoxyphenyl)-2-thienyl]anilino]acetate
CAS Name: 2-[2-[2-(acetyloxymethoxy)-2-oxoethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-[5-(4-methoxyphenyl)-2-thiophenyl]anilino]acetic acid acetyloxymethyl ester
IUPAC NAME: acetyloxymethyl 2-[2-[2-(acetyloxymethoxy)-2-oxoethoxy]-N-[2-(acetyloxymethoxy)-2-oxoethyl]-4-[5-(4-methoxyphenyl)thiophen-2-yl]anilino]acetate
SYSTEMATIC NAME: acetyloxymethyl 2-[[2-[2-(acetyloxymethoxy)-2-oxidanylidene-ethoxy]-4-[5-(4-methoxyphenyl)thiophen-2-yl]phenyl]-[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]ethanoate
MOLECULAR FORMULA: C32H33NO14S
MOLECULAR WEIGHT: 687.66772
SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=C(C=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)OC)OCC(=O)OCOC(=O)C
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Product OPENEYE NAME: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide
CAS Name: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide
IUPAC NAME: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C18H20N4O4S
MOLECULAR WEIGHT: 388.4408
SMILES: C1CC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CCC1C3=CC=CC=C3
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