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

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(3-pyridylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-keto-1-[2-keto-2-(3-pyridylmethylamino)ethyl]-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C23H24ClN3O4/c1-3-31-23(30)22-15(2)27(14-20(28)26-13-16-6-5-9-25-12-16)21(29)11-19(22)17-7-4-8-18(24)10-17/h4-10,12,19H,3,11,13-14H2,1-2H3,(H,26,28)