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

Systemtic Name: 2-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)ethanone Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(3-vinyl-4-piperidyl)ethanone CAS Name: 2-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)ethanone IUPAC Name: 2-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)ethanone Traditional Name: 1-(6-methoxy-4-quinolyl)-2-(3-vinyl-4-piperidyl)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3C=C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3C=C

InChI

InChI=1S/C19H22N2O2/c1-3-13-12-20-8-6-14(13)10-19(22)16-7-9-21-18-5-4-15(23-2)11-17(16)18/h3-5,7,9,11,13-14,20H,1,6,8,10,12H2,2H3