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

Systemtic Name: methyl 4-[(4-acetamidophenyl)carbamoyl]-1-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 4-[(4-acetamidophenyl)carbamoyl]-1-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-[(4-acetamidoanilino)-oxomethyl]-1-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[(4-acetamidophenyl)carbamoyl]-1-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-[(4-acetamidophenyl)carbamoyl]-1-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(=O)OC

InChI

InChI=1S/C23H22ClN3O5/c1-13-21(23(31)32-3)19(12-20(29)27(13)18-10-4-15(24)5-11-18)22(30)26-17-8-6-16(7-9-17)25-14(2)28/h4-11,19H,12H2,1-3H3,(H,25,28)(H,26,30)