methyl 1-[(2-cyanophenyl)methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl 1-[(2-cyanophenyl)methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 1-[(2-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(2-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(2-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(2-cyanobenzyl)-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2C#N)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2C#N)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O3/c1-15-21(22(26)27-2)19(16-8-4-3-5-9-16)12-20(25)24(15)14-18-11-7-6-10-17(18)13-23/h3-11,19H,12,14H2,1-2H3