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

Systemtic Name: ethyl 4-(4-chlorophenyl)-1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-1-[2-(2-methoxyethylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-1-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-1-[2-keto-2-(2-methoxyethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5/c1-4-28-20(26)19-13(2)23(12-17(24)22-9-10-27-3)18(25)11-16(19)14-5-7-15(21)8-6-14/h5-8,16H,4,9-12H2,1-3H3,(H,22,24)