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

Systemtic Name: 6-[(1-ethanoylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-acetyl-4-piperidyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(1-acetyl-4-piperidinyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-acetylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-acetyl-4-piperidyl)amino]-3,4-dihydrocarbostyril Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O2/c1-11(20)19-8-6-13(7-9-19)17-14-3-4-15-12(10-14)2-5-16(21)18-15/h3-4,10,13,17H,2,5-9H2,1H3,(H,18,21)