2-(2-oxidanylidenequinoxalin-1-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H17N3O3/c26-21(15-25-20-12-5-4-11-19(20)23-14-22(25)27)24-16-7-6-10-18(13-16)28-17-8-2-1-3-9-17/h1-14H,15H2,(H,24,26)