N-(phenylmethyl)-2-(quinoxalin-2-ylamino)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(quinoxalin-2-ylamino)ethanamide Openeye Name: N-benzyl-2-(quinoxalin-2-ylamino)acetamide CAS Name: N-(phenylmethyl)-2-(2-quinoxalinylamino)acetamide IUPAC Name: N-benzyl-2-(quinoxalin-2-ylamino)acetamide Traditional Name: N-benzyl-2-(quinoxalin-2-ylamino)acetamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H16N4O/c22-17(20-10-13-6-2-1-3-7-13)12-19-16-11-18-14-8-4-5-9-15(14)21-16/h1-9,11H,10,12H2,(H,19,21)(H,20,22)