2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxoquinoxalin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-ketoquinoxalin-1-yl)-N-phenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H19N3O2/c27-22-15-24-20-13-7-8-14-21(20)26(22)17-23(28)25(19-11-5-2-6-12-19)16-18-9-3-1-4-10-18/h1-15H,16-17H2