N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N6O2/c29-21(13-27-18-7-3-1-5-16(18)23-12-22(27)30)26-15-9-10-20(24-11-15)28-14-25-17-6-2-4-8-19(17)28/h1-12,14H,13H2,(H,26,29)