1-(1H-benzimidazol-2-yl)-5-piperazin-1-ylcarbonyl-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-5-piperazin-1-ylcarbonyl-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-5-(piperazine-1-carbonyl)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-5-[oxo(1-piperazinyl)methyl]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-5-(piperazine-1-carbonyl)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-5-(piperazine-1-carbonyl)carbostyril Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C3C=CC(=O)N(C3=CC=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C3C=CC(=O)N(C3=CC=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O2/c27-19-9-8-14-15(20(28)25-12-10-22-11-13-25)4-3-7-18(14)26(19)21-23-16-5-1-2-6-17(16)24-21/h1-9,22H,10-13H2,(H,23,24)