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

Systemtic Name: 8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-piperazino-3,4-dihydrocarbostyril Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2N3CCNCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2N3CCNCC3

InChI

InChI=1S/C13H17N3O/c17-12-5-4-10-2-1-3-11(13(10)15-12)16-8-6-14-7-9-16/h1-3,14H,4-9H2,(H,15,17)