ethyl 4-(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-21-12-15(17(24)14-11-13(20)5-6-16(14)21)18(25)22-7-9-23(10-8-22)19(26)27-4-2/h5-6,11-12H,3-4,7-10H2,1-2H3