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

Systemtic Name: 6-(2-piperazin-1-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(1-piperazinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-piperazin-1-ylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-piperazinoacetyl)-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)CN3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCNCC3

InChI

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