6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-piperazino-3,4-dihydrocarbostyril Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c17-13-4-1-10-9-11(2-3-12(10)15-13)16-7-5-14-6-8-16/h2-3,9,14H,1,4-8H2,(H,15,17)