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

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

Systemtic Name:6-(2-piperazin-2-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-(2-piperazin-2-ylacetyl)-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[1-oxo-2-(2-piperazinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-(2-piperazin-2-ylacetyl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-(2-piperazin-2-ylacetyl)-3,4-dihydrocarbostyril
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3CNCCN3


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3CNCCN3


InChI

InChI=1S/C15H19N3O2/c19-14(8-12-9-16-5-6-17-12)11-1-3-13-10(7-11)2-4-15(20)18-13/h1,3,7,12,16-17H,2,4-6,8-9H2,(H,18,20)


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