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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c24-17(20-9-16-21-12-5-1-2-6-13(12)22-16)11-23-15-8-4-3-7-14(15)19-10-18(23)25/h1-8,10H,9,11H2,(H,20,24)(H,21,22)