ethyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(m-tolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-1-(m-tolyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)OC)C(=O)CC(C2)(C)C)C4=CC=CC(=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)OC)C(=O)CC(C2)(C)C)C4=CC=CC(=C4)C)N

InChI

InChI=1S/C28H32N2O4/c1-6-34-27(32)25-23(18-10-12-20(33-5)13-11-18)24-21(15-28(3,4)16-22(24)31)30(26(25)29)19-9-7-8-17(2)14-19/h7-14,23H,6,15-16,29H2,1-5H3