6-(4-ethanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)-3,4-dihydrocarbostyril Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H19N3O2/c1-11(19)17-6-8-18(9-7-17)13-3-4-14-12(10-13)2-5-15(20)16-14/h3-4,10H,2,5-9H2,1H3,(H,16,20)