1-piperazin-1-yl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCNCC3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCNCC3

InChI

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