6-piperidin-1-yl-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-piperidin-1-yl-1H-quinolin-2-one hydrochloride Openeye Name: 6-(1-piperidyl)-1H-quinolin-2-one hydrochloride CAS Name: 6-(1-piperidinyl)-1H-quinolin-2-one hydrochloride IUPAC Name: 6-piperidin-1-yl-1H-quinolin-2-one hydrochloride Traditional Name: 6-piperidinocarbostyril hydrochloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C=C3.Cl

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C=C3.Cl

InChI

InChI=1S/C14H16N2O.ClH/c17-14-7-4-11-10-12(5-6-13(11)15-14)16-8-2-1-3-9-16;/h4-7,10H,1-3,8-9H2,(H,15,17);1H