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

Systemtic Name: methyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C(=C2C(=O)OC)C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C(=C2C(=O)OC)C)CC3=CC(=CC=C3)Cl

InChI

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