3-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-oxo-3-(1-piperidyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-(1-piperidinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(3-oxo-3-piperidin-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(3-keto-3-piperidino-propyl)-3,4-dihydrocarbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O2/c20-16(19-10-4-1-5-11-19)9-8-14-12-13-6-2-3-7-15(13)18-17(14)21/h2-3,6-7,14H,1,4-5,8-12H2,(H,18,21)