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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-1-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-7,7-dimethyl-4-(4-methylphenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-7,7-dimethyl-4-(4-methylphenyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-7,7-dimethyl-1-phenyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c1-20-14-16-21(17-15-20)26-27-24(18-31(2,3)19-25(27)34)33(23-12-8-5-9-13-23)30(32)28(26)29(35)22-10-6-4-7-11-22/h4-17,26H,18-19,32H2,1-3H3