6-piperazin-1-ylcarbonyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-piperazin-1-ylcarbonyl-1H-quinolin-2-one hydrochloride Openeye Name: 6-(piperazine-1-carbonyl)-1H-quinolin-2-one hydrochloride CAS Name: 6-[oxo(1-piperazinyl)methyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(piperazine-1-carbonyl)-1H-quinolin-2-one hydrochloride Traditional Name: 6-(piperazine-1-carbonyl)carbostyril hydrochloride Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=O)C=C3.Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=O)C=C3.Cl

InChI

InChI=1S/C14H15N3O2.ClH/c18-13-4-2-10-9-11(1-3-12(10)16-13)14(19)17-7-5-15-6-8-17;/h1-4,9,15H,5-8H2,(H,16,18);1H