2-(2-oxidanylidenequinoxalin-1-yl)-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-anilinophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-anilinophenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H18N4O2/c27-21(15-26-20-13-7-6-12-19(20)23-14-22(26)28)25-18-11-5-4-10-17(18)24-16-8-2-1-3-9-16/h1-14,24H,15H2,(H,25,27)