methyl 2-azanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(4-methoxyphenyl)-5-oxo-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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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=C(C=C4)OC)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C(=O)OC)C4=CC=C(C=C4)OC)C(=O)CCC3

InChI

InChI=1S/C25H26N2O4/c1-15-7-11-17(12-8-15)27-19-5-4-6-20(28)22(19)21(23(24(27)26)25(29)31-3)16-9-13-18(30-2)14-10-16/h7-14,21H,4-6,26H2,1-3H3