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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C

InChI

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