1-(6-methoxyquinolin-4-yl)-2-piperidin-4-yl-ethanone

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-yl-ethanone Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(4-piperidyl)ethanone CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone Traditional Name: 1-(6-methoxy-4-quinolyl)-2-(4-piperidyl)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3

InChI

InChI=1S/C17H20N2O2/c1-21-13-2-3-16-15(11-13)14(6-9-19-16)17(20)10-12-4-7-18-8-5-12/h2-3,6,9,11-12,18H,4-5,7-8,10H2,1H3