1-(1-ethanoylpiperidin-4-yl)-3-(6-methoxyquinolin-4-yl)propan-2-one

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(6-methoxyquinolin-4-yl)propan-2-one Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(6-methoxy-4-quinolyl)propan-2-one CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(6-methoxy-4-quinolinyl)-2-propanone IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(6-methoxyquinolin-4-yl)propan-2-one Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(6-methoxy-4-quinolyl)acetone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(=O)CC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)CC(=O)CC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-14(23)22-9-6-15(7-10-22)11-17(24)12-16-5-8-21-20-4-3-18(25-2)13-19(16)20/h3-5,8,13,15H,6-7,9-12H2,1-2H3