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

Systemtic Name: 6-piperidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(piperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(piperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(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)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N2O2/c18-14-7-5-11-10-12(4-6-13(11)16-14)15(19)17-8-2-1-3-9-17/h4,6,10H,1-3,5,7-9H2,(H,16,18)