N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H17N5O2/c29-21(14-28-20-11-4-3-10-19(20)24-13-22(28)30)25-16-7-5-6-15(12-16)23-26-17-8-1-2-9-18(17)27-23/h1-13H,14H2,(H,25,29)(H,26,27)