3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(piperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(piperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(piperidine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O2/c18-14-12(15(19)17-8-4-1-5-9-17)10-11-6-2-3-7-13(11)16-14/h2-3,6-7,12H,1,4-5,8-10H2,(H,16,18)