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

Systemtic Name: prop-2-enyl 4-(3-chlorophenyl)-6-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(3-chlorophenyl)-6-methyl-1-(m-tolylmethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-chlorophenyl)-6-methyl-1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-1-(3-methylbenzyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)Cl)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C(CC2=O)C3=CC(=CC=C3)Cl)C(=O)OCC=C)C

InChI

InChI=1S/C24H24ClNO3/c1-4-11-29-24(28)23-17(3)26(15-18-8-5-7-16(2)12-18)22(27)14-21(23)19-9-6-10-20(25)13-19/h4-10,12-13,21H,1,11,14-15H2,2-3H3