6-[4-(methylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(methylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(methylamino)-1-piperidyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(methylamino)-1-piperidinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(methylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(methylamino)piperidino]-3,4-dihydrocarbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H21N3O/c1-16-12-6-8-18(9-7-12)13-3-4-14-11(10-13)2-5-15(19)17-14/h3-4,10,12,16H,2,5-9H2,1H3,(H,17,19)