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

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-phenethylacetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-phenethyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H17N3O2/c22-17(19-11-10-14-6-2-1-3-7-14)13-21-16-9-5-4-8-15(16)20-12-18(21)23/h1-9,12H,10-11,13H2,(H,19,22)