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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(4-methylphenyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-3-p-toluoyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-5-one Formula: C33H33ClN2O2 MolecularWeight: 525.08032

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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=C(C=C4)C)N)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H33ClN2O2/c1-19-6-11-22(12-7-19)28-29-26(17-33(4,5)18-27(29)37)36(24-15-10-21(3)25(34)16-24)32(35)30(28)31(38)23-13-8-20(2)9-14-23/h6-16,28H,17-18,35H2,1-5H3