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

Systemtic Name: methyl 4-(3-chlorophenyl)-6-ethyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 1-benzyl-4-(3-chlorophenyl)-6-ethyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-ethyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-4-(3-chlorophenyl)-6-ethyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-4-(3-chlorophenyl)-6-ethyl-2-keto-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CCC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H22ClNO3/c1-3-19-21(22(26)27-2)18(16-10-7-11-17(23)12-16)13-20(25)24(19)14-15-8-5-4-6-9-15/h4-12,18H,3,13-14H2,1-2H3