[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenyl] 1,4-dihydropyridine-3-carboxylate

Systemtic Name: [4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenyl] 1,4-dihydropyridine-3-carboxylate Openeye Name: [4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl] 1,4-dihydropyridine-3-carboxylate CAS Name: 1,4-dihydropyridine-3-carboxylic acid [4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl] ester IUPAC Name: [4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenyl] 1,4-dihydropyridine-3-carboxylate Traditional Name: 1,4-dihydropyridine-3-carboxylic acid [4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC(=O)C3=CNC=CC3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC(=O)C3=CNC=CC3

InChI

InChI=1S/C19H15N3O3/c1-12-17(9-15(10-20)18(23)22-12)13-4-6-16(7-5-13)25-19(24)14-3-2-8-21-11-14/h2,4-9,11,21H,3H2,1H3,(H,22,23)