1-(5-chloranyl-8-methoxy-quinolin-7-yl)-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(5-chloranyl-8-methoxy-quinolin-7-yl)-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(5-chloro-8-methoxy-7-quinolyl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-(5-chloro-8-methoxy-7-quinolinyl)-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(5-chloro-8-methoxyquinolin-7-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(5-chloro-8-methoxy-7-quinolyl)-2-piperidino-ethane-1,2-dione Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1C(=O)C(=O)N3CCCCC3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1C(=O)C(=O)N3CCCCC3)Cl)C=CC=N2

InChI

InChI=1S/C17H17ClN2O3/c1-23-16-12(10-13(18)11-6-5-7-19-14(11)16)15(21)17(22)20-8-3-2-4-9-20/h5-7,10H,2-4,8-9H2,1H3