N-(8-methoxy-2,3,6-trimethyl-quinoxalin-5-yl)ethanamide

Systemtic Name: N-(8-methoxy-2,3,6-trimethyl-quinoxalin-5-yl)ethanamide Openeye Name: N-(8-methoxy-2,3,6-trimethyl-quinoxalin-5-yl)acetamide CAS Name: N-(8-methoxy-2,3,6-trimethyl-5-quinoxalinyl)acetamide IUPAC Name: N-(8-methoxy-2,3,6-trimethylquinoxalin-5-yl)acetamide Traditional Name: N-(8-methoxy-2,3,6-trimethyl-quinoxalin-5-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1NC(=O)C)N=C(C(=N2)C)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1NC(=O)C)N=C(C(=N2)C)C)OC

InChI

InChI=1S/C14H17N3O2/c1-7-6-11(19-5)13-14(12(7)17-10(4)18)16-9(3)8(2)15-13/h6H,1-5H3,(H,17,18)