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

Systemtic Name: 6-piperazin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo(1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(piperazine-1-carbonyl)-3,4-dihydrocarbostyril hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2.ClH/c18-13-4-2-10-9-11(1-3-12(10)16-13)14(19)17-7-5-15-6-8-17;/h1,3,9,15H,2,4-8H2,(H,16,18);1H