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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-[4-(methylthio)phenyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-7,7-dimethyl-4-[4-(methylthio)phenyl]-6,8-dihydro-4H-quinolin-5-one Formula: C31H29ClN2O2S MolecularWeight: 529.09216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O2S/c1-31(2)17-24-27(25(35)18-31)26(19-12-14-23(37-3)15-13-19)28(29(36)20-8-5-4-6-9-20)30(33)34(24)22-11-7-10-21(32)16-22/h4-16,26H,17-18,33H2,1-3H3