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

Systemtic Name: prop-2-enyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C23H22ClNO3/c1-3-12-28-23(27)22-16(2)25(15-17-8-5-4-6-9-17)21(26)14-20(22)18-10-7-11-19(24)13-18/h3-11,13,20H,1,12,14-15H2,2H3