N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N5O2/c1-12(19-22-13-6-2-3-7-14(13)23-19)21-17(25)11-24-16-9-5-4-8-15(16)20-10-18(24)26/h2-10,12H,11H2,1H3,(H,21,25)(H,22,23)/t12-/m0/s1