N-(1H-benzimidazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C17H13N5O2/c23-15(21-17-19-11-5-1-2-6-12(11)20-17)10-22-14-8-4-3-7-13(14)18-9-16(22)24/h1-9H,10H2,(H2,19,20,21,23)