2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H28ClN3O2S MolecularWeight: 530.08022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)SC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)SC)C(=O)C1)C

InChI

InChI=1S/C30H28ClN3O2S/c1-30(2)15-23-26(24(35)16-30)25(18-8-12-22(37-3)13-9-18)27(28(36)19-6-10-20(31)11-7-19)29(32)34(23)21-5-4-14-33-17-21/h4-14,17,25H,15-16,32H2,1-3H3