1-(6-methoxyquinolin-4-yl)-2-piperidin-3-yl-ethanone

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-3-yl-ethanone Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(3-piperidyl)ethanone CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(3-piperidinyl)ethanone IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-3-ylethanone Traditional Name: 1-(6-methoxy-4-quinolyl)-2-(3-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)CC3CCCNC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCCNC3

InChI

InChI=1S/C17H20N2O2/c1-21-13-4-5-16-15(10-13)14(6-8-19-16)17(20)9-12-3-2-7-18-11-12/h4-6,8,10,12,18H,2-3,7,9,11H2,1H3