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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-4-(4-methylsulfanylphenyl)-1-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(4-methylphenyl)-4-[4-(methylthio)phenyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-1-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-4-[4-(methylthio)phenyl]-1-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)SC)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)SC)C(=O)CC(C3)(C)C

InChI

InChI=1S/C32H32N2O2S/c1-20-10-14-23(15-11-20)34-25-18-32(2,3)19-26(35)28(25)27(21-12-16-24(37-4)17-13-21)29(31(34)33)30(36)22-8-6-5-7-9-22/h5-17,27H,18-19,33H2,1-4H3