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

Systemtic Name: prop-2-enyl 4-(2-chlorophenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2-chlorophenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2-chlorophenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-1-(3-cyanobenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=CC=C3Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=CC=C3Cl)C(=O)OCC=C

InChI

InChI=1S/C24H21ClN2O3/c1-3-11-30-24(29)23-16(2)27(15-18-8-6-7-17(12-18)14-26)22(28)13-20(23)19-9-4-5-10-21(19)25/h3-10,12,20H,1,11,13,15H2,2H3