Product OPENEYE NAME: 5-benzyl-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
CAS Name: 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
IUPAC NAME: 5-benzyl-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
MOLECULAR FORMULA: C23H23N5O2
MOLECULAR WEIGHT: 401.46102
SMILES: CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4
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Product OPENEYE NAME: 5-benzyl-6-methyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
CAS Name: 6-methyl-5-(phenylmethyl)-2-[(4,6,7-trimethyl-2-quinazolinyl)amino]-1H-pyrimidin-4-one
IUPAC NAME: 5-benzyl-6-methyl-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-5-(phenylmethyl)-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C23H23N5O
MOLECULAR WEIGHT: 385.46162
SMILES: CC1=C(C=C2C(=C1)C(=NC(=N2)NC3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4)C)C
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Product OPENEYE NAME: 5-benzyl-2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
CAS Name: 2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
IUPAC NAME: 5-benzyl-2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(4,7-dimethylquinazolin-2-yl)amino]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one
MOLECULAR FORMULA: C22H21N5O
MOLECULAR WEIGHT: 371.43504
SMILES: CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4)C
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Product OPENEYE NAME: methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name: 2-[2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-4-oxo-1H-pyrimidin-6-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
MOLECULAR FORMULA: C17H17N5O4
MOLECULAR WEIGHT: 355.34798
SMILES: CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C=C(N3)CC(=O)OC
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Product OPENEYE NAME: (3S)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione
CAS Name: (3S)-1-(3,4-dichlorophenyl)-3-(2-pyrimidinylthio)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanylpyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C14H9Cl2N3O2S
MOLECULAR WEIGHT: 354.21116
SMILES: C1[C@@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)SC3=NC=CC=N3
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Product OPENEYE NAME: (3R)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione
CAS Name: (3R)-1-(3,4-dichlorophenyl)-3-(2-pyrimidinylthio)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanylpyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(3,4-dichlorophenyl)-3-pyrimidin-2-ylsulfanyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C14H9Cl2N3O2S
MOLECULAR WEIGHT: 354.21116
SMILES: C1[C@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)SC3=NC=CC=N3
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Product OPENEYE NAME: (3S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H15N3O3S2
MOLECULAR WEIGHT: 397.4707
SMILES: CC1=NN=C(S1)S[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: (3R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H15N3O3S2
MOLECULAR WEIGHT: 397.4707
SMILES: CC1=NN=C(S1)S[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: (3R)-1-(2-ethoxyphenyl)-3-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione
CAS Name: (3R)-1-(2-ethoxyphenyl)-3-[(6-methoxy-4-methyl-2-quinazolinyl)thio]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(2-ethoxyphenyl)-3-(6-methoxy-4-methylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(2-ethoxyphenyl)-3-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H21N3O4S
MOLECULAR WEIGHT: 423.48484
SMILES: CCOC1=CC=CC=C1N2C(=O)C[C@H](C2=O)SC3=NC4=C(C=C(C=C4)OC)C(=N3)C
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Product OPENEYE NAME: 2-[2-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name: 2-[2-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H17FN2O3
MOLECULAR WEIGHT: 352.358983
SMILES: C[C@H]1CCC2=C(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)F
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Product OPENEYE NAME: 2-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name: 2-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H17FN2O3
MOLECULAR WEIGHT: 352.358983
SMILES: C[C@@H]1CCC2=C(N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)F
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Product OPENEYE NAME: 2-[(1R)-2-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name: 2-[(2R)-1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
IUPAC NAME: 2-[(2R)-1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2R)-1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H19FN2O3
MOLECULAR WEIGHT: 366.385563
SMILES: C[C@H]1CCC2=C(N1C(=O)[C@@H](C)N3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)F
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