N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-6-methyl-4H-quinoxalin-2-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C17H15N3O2/c1-10-7-8-14-15(9-10)20-17(22)16(19-14)12-5-3-4-6-13(12)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,20,22)