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

Systemtic Name: methyl 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-7,7-dimethyl-5-oxo-4-phenyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-phenyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H28N2O3/c1-16-10-12-18(13-11-16)28-19-14-26(2,3)15-20(29)22(19)21(17-8-6-5-7-9-17)23(24(28)27)25(30)31-4/h5-13,21H,14-15,27H2,1-4H3