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

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(4-chlorophenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-carbomethoxybenzyl)-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO5/c1-4-12-32-25(30)23-16(2)27(15-17-6-5-7-19(13-17)24(29)31-3)22(28)14-21(23)18-8-10-20(26)11-9-18/h4-11,13,21H,1,12,14-15H2,2-3H3