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

Systemtic Name: methyl 1-(4-chlorophenyl)-4-[(2,5-dimethoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl 1-(4-chlorophenyl)-4-[(2,5-dimethoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-(4-chlorophenyl)-4-[(2,5-dimethoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-chlorophenyl)-4-[(2,5-dimethoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(4-chlorophenyl)-4-[(2,5-dimethoxyphenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O6/c1-13-21(23(29)32-4)17(12-20(27)26(13)15-7-5-14(24)6-8-15)22(28)25-18-11-16(30-2)9-10-19(18)31-3/h5-11,17H,12H2,1-4H3,(H,25,28)