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

Systemtic Name: 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C33H33ClN2O3 MolecularWeight: 541.07972

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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)Cl)C)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)Cl)C)N

InChI

InChI=1S/C33H33ClN2O3/c1-19-13-15-21(16-14-19)31(38)30-28(22-9-6-7-12-27(22)39-5)29-25(17-33(3,4)18-26(29)37)36(32(30)35)24-11-8-10-23(34)20(24)2/h6-16,28H,17-18,35H2,1-5H3