(5-chloranyl-8-methoxy-quinolin-7-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-chloranyl-8-methoxy-quinolin-7-yl)-piperidin-1-yl-methanone Openeye Name: (5-chloro-8-methoxy-7-quinolyl)-(1-piperidyl)methanone CAS Name: (5-chloro-8-methoxy-7-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (5-chloro-8-methoxyquinolin-7-yl)-piperidin-1-ylmethanone Traditional Name: (5-chloro-8-methoxy-7-quinolyl)-piperidino-methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-12(16(20)19-8-3-2-4-9-19)10-13(17)11-6-5-7-18-14(11)15/h5-7,10H,2-4,8-9H2,1H3