ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-hydroxy-4-oxo-1H-pyridine-3-carboxylate CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-6-hydroxy-4-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-6-hydroxy-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-6-hydroxy-4-keto-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC1=O)O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=CC1=O)O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-2-26-18(25)16-14(23)11-15(24)20-17(16)22-8-6-21(7-9-22)13-5-3-4-12(19)10-13/h3-5,10-11H,2,6-9H2,1H3,(H2,20,23,24)