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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31ClN2O3 MolecularWeight: 527.05314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31ClN2O3/c1-19-10-13-22(16-24(19)33)35-25-17-32(2,3)18-26(36)28(25)27(20-11-14-23(38-4)15-12-20)29(31(35)34)30(37)21-8-6-5-7-9-21/h5-16,27H,17-18,34H2,1-4H3