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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pent-4-en-1-one hydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(1-piperidyl)pent-4-en-1-one hydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(1-piperidinyl)-4-penten-1-one hydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-ylpent-4-en-1-one hydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-3-piperidino-pent-4-en-1-one hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC(C=C)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC(C=C)N3CCCCC3.Cl

InChI

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