1-(4-methoxyquinolin-2-yl)-3-piperidin-3-yl-propan-1-one

Systemtic Name: 1-(4-methoxyquinolin-2-yl)-3-piperidin-3-yl-propan-1-one Openeye Name: 1-(4-methoxy-2-quinolyl)-3-(3-piperidyl)propan-1-one CAS Name: 1-(4-methoxy-2-quinolinyl)-3-(3-piperidinyl)-1-propanone IUPAC Name: 1-(4-methoxyquinolin-2-yl)-3-piperidin-3-ylpropan-1-one Traditional Name: 1-(4-methoxy-2-quinolyl)-3-(3-piperidyl)propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)CCC3CCCNC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)CCC3CCCNC3

InChI

InChI=1S/C18H22N2O2/c1-22-18-11-16(20-15-7-3-2-6-14(15)18)17(21)9-8-13-5-4-10-19-12-13/h2-3,6-7,11,13,19H,4-5,8-10,12H2,1H3