6-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-oxo-2-piperazin-1-yl-ethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-(1-piperazinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-oxo-2-piperazin-1-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-keto-2-piperazino-ethoxy)-3,4-dihydrocarbostyril Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCNCC3

InChI

InChI=1S/C15H19N3O3/c19-14-4-1-11-9-12(2-3-13(11)17-14)21-10-15(20)18-7-5-16-6-8-18/h2-3,9,16H,1,4-8,10H2,(H,17,19)