6-(1-piperazin-2-ylpropyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-piperazin-2-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-piperazin-2-ylpropyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2-piperazinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-piperazin-2-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-piperazin-2-ylpropyl)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(C1CNCCN1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H23N3O/c1-2-13(15-10-17-7-8-18-15)11-3-5-14-12(9-11)4-6-16(20)19-14/h3,5,9,13,15,17-18H,2,4,6-8,10H2,1H3,(H,19,20)