ethyl 4-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(5-chloro-8-hydroxy-7-quinolyl)methyl]piperazine-1-carboxylate CAS Name: 4-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(5-chloro-8-hydroxy-7-quinolyl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-2-24-17(23)21-8-6-20(7-9-21)11-12-10-14(18)13-4-3-5-19-15(13)16(12)22/h3-5,10,22H,2,6-9,11H2,1H3