1-(6-methoxyquinolin-4-yl)-3-piperidin-3-yl-propan-1-one

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-3-yl-propan-1-one Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(3-piperidyl)propan-1-one CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-3-ylpropan-1-one Traditional Name: 1-(6-methoxy-4-quinolyl)-3-(3-piperidyl)propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCCNC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCCNC3

InChI

InChI=1S/C18H22N2O2/c1-22-14-5-6-17-16(11-14)15(8-10-20-17)18(21)7-4-13-3-2-9-19-12-13/h5-6,8,10-11,13,19H,2-4,7,9,12H2,1H3