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

Systemtic Name: 2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=C(C=CC(=C4)OC)OC)C(=O)CC(C3)(C)C)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=C(C=CC(=C4)OC)OC)C(=O)CC(C3)(C)C)C5=CC=CC=C5)N

InChI

InChI=1S/C33H34N2O4/c1-20-11-13-21(14-12-20)31(37)30-28(24-17-23(38-4)15-16-27(24)39-5)29-25(18-33(2,3)19-26(29)36)35(32(30)34)22-9-7-6-8-10-22/h6-17,28H,18-19,34H2,1-5H3