6-(2-piperazin-1-ylethanoyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-piperazin-1-ylethanoyl)-1H-quinolin-2-one Openeye Name: 6-(2-piperazin-1-ylacetyl)-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(1-piperazinyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-(2-piperazin-1-ylacetyl)-1H-quinolin-2-one Traditional Name: 6-(2-piperazinoacetyl)carbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CN(CCN1)CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C15H17N3O2/c19-14(10-18-7-5-16-6-8-18)12-1-3-13-11(9-12)2-4-15(20)17-13/h1-4,9,16H,5-8,10H2,(H,17,20)