methyl 6-azanyl-3-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-1-(2-phenylethanoylamino)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl 6-azanyl-3-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-1-(2-phenylethanoylamino)-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 6-amino-3-cyano-4-(4-methoxyphenyl)-2-oxo-1-[(2-phenylacetyl)amino]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-amino-3-cyano-4-(4-methoxyphenyl)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-3-cyano-4-(4-methoxyphenyl)-2-oxo-1-[(2-phenylacetyl)amino]-3,4-dihydropyridine-5-carboxylate Traditional Name: 6-amino-3-cyano-2-keto-4-(4-methoxyphenyl)-1-[(2-phenylacetyl)amino]-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C(=O)OC)N)NC(=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N(C(=C2C(=O)OC)N)NC(=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H22N4O5/c1-31-16-10-8-15(9-11-16)19-17(13-24)22(29)27(21(25)20(19)23(30)32-2)26-18(28)12-14-6-4-3-5-7-14/h3-11,17,19H,12,25H2,1-2H3,(H,26,28)