ethyl 6-azanyl-1-benzamido-3-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 6-azanyl-1-benzamido-3-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 6-amino-1-benzamido-3-cyano-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-amino-1-benzamido-3-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-benzamido-3-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 6-amino-1-benzamido-3-cyano-2-keto-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C(C1C2=CC=C(C=C2)C)C#N)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C(C1C2=CC=C(C=C2)C)C#N)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C23H22N4O4/c1-3-31-23(30)19-18(15-11-9-14(2)10-12-15)17(13-24)22(29)27(20(19)25)26-21(28)16-7-5-4-6-8-16/h4-12,17-18H,3,25H2,1-2H3,(H,26,28)