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

Systemtic Name: 2-azanyl-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(2,5-dimethoxyphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4OC)C(=O)CC(C3)(C)C)C5=C(C=CC(=C5)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4OC)C(=O)CC(C3)(C)C)C5=C(C=CC(=C5)OC)OC)N

InChI

InChI=1S/C34H36N2O5/c1-20-11-13-21(14-12-20)32(38)31-29(23-9-7-8-10-27(23)40-5)30-25(18-34(2,3)19-26(30)37)36(33(31)35)24-17-22(39-4)15-16-28(24)41-6/h7-17,29H,18-19,35H2,1-6H3