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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-4-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H29ClN2O2 MolecularWeight: 497.02716

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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=CC=C5)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=CC=C5)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C31H29ClN2O2/c1-19-14-15-22(16-23(19)32)34-24-17-31(2,3)18-25(35)27(24)26(20-10-6-4-7-11-20)28(30(34)33)29(36)21-12-8-5-9-13-21/h4-16,26H,17-18,33H2,1-3H3