1-ethyl-6-(1-methylpiperidin-4-yl)oxy-quinolin-2-one

Systemtic Name: 1-ethyl-6-(1-methylpiperidin-4-yl)oxy-quinolin-2-one Openeye Name: 1-ethyl-6-[(1-methyl-4-piperidyl)oxy]quinolin-2-one CAS Name: 1-ethyl-6-[(1-methyl-4-piperidinyl)oxy]-2-quinolinone IUPAC Name: 1-ethyl-6-(1-methylpiperidin-4-yl)oxyquinolin-2-one Traditional Name: 1-ethyl-6-[(1-methyl-4-piperidyl)oxy]carbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=O)C=C(C=C2)OC3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(C=CC1=O)C=C(C=C2)OC3CCN(CC3)C

InChI

InChI=1S/C17H22N2O2/c1-3-19-16-6-5-15(12-13(16)4-7-17(19)20)21-14-8-10-18(2)11-9-14/h4-7,12,14H,3,8-11H2,1-2H3