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

Systemtic Name: N-(8-methoxy-2,3-dimethyl-quinoxalin-5-yl)ethanamide Openeye Name: N-(8-methoxy-2,3-dimethyl-quinoxalin-5-yl)acetamide CAS Name: N-(8-methoxy-2,3-dimethyl-5-quinoxalinyl)acetamide IUPAC Name: N-(8-methoxy-2,3-dimethylquinoxalin-5-yl)acetamide Traditional Name: N-(8-methoxy-2,3-dimethyl-quinoxalin-5-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2N=C1C)OC)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2N=C1C)OC)NC(=O)C

InChI

InChI=1S/C13H15N3O2/c1-7-8(2)15-13-11(18-4)6-5-10(12(13)14-7)16-9(3)17/h5-6H,1-4H3,(H,16,17)