3-[2-(2-azanylbenzimidazol-1-yl)phenyl]-1H-pyridin-2-one hydrochloride

Systemtic Name: 3-[2-(2-azanylbenzimidazol-1-yl)phenyl]-1H-pyridin-2-one hydrochloride Openeye Name: 3-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-one hydrochloride CAS Name: 3-[2-(2-amino-1-benzimidazolyl)phenyl]-1H-pyridin-2-one hydrochloride IUPAC Name: 3-[2-(2-aminobenzimidazol-1-yl)phenyl]-1H-pyridin-2-one hydrochloride Traditional Name: 3-[2-(2-aminobenzimidazol-1-yl)phenyl]-2-pyridone hydrochloride Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CNC2=O)N3C4=CC=CC=C4N=C3N.Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CNC2=O)N3C4=CC=CC=C4N=C3N.Cl

InChI

InChI=1S/C18H14N4O.ClH/c19-18-21-14-8-2-4-10-16(14)22(18)15-9-3-1-6-12(15)13-7-5-11-20-17(13)23;/h1-11H,(H2,19,21)(H,20,23);1H