1-(6-methoxyquinolin-4-yl)-3-piperidin-4-yl-pent-4-en-2-one

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-yl-pent-4-en-2-one Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(4-piperidyl)pent-4-en-2-one CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(4-piperidinyl)-4-penten-2-one IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-ylpent-4-en-2-one Traditional Name: 1-(6-methoxy-4-quinolyl)-3-(4-piperidyl)pent-4-en-2-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC(=O)C(C=C)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CC(=O)C(C=C)C3CCNCC3

InChI

InChI=1S/C20H24N2O2/c1-3-17(14-6-9-21-10-7-14)20(23)12-15-8-11-22-19-5-4-16(24-2)13-18(15)19/h3-5,8,11,13-14,17,21H,1,6-7,9-10,12H2,2H3