N-(7-azanyl-3,5-dimethyl-quinoxalin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-(7-azanyl-3,5-dimethyl-quinoxalin-6-yl)-N-methyl-ethanamide Openeye Name: N-(7-amino-3,5-dimethyl-quinoxalin-6-yl)-N-methyl-acetamide CAS Name: N-(7-amino-3,5-dimethyl-6-quinoxalinyl)-N-methylacetamide IUPAC Name: N-(7-amino-3,5-dimethylquinoxalin-6-yl)-N-methylacetamide Traditional Name: N-(7-amino-3,5-dimethyl-quinoxalin-6-yl)-N-methyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N=C1)N)N(C)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N=C1)N)N(C)C(=O)C)C

InChI

InChI=1S/C13H16N4O/c1-7-6-15-11-5-10(14)13(17(4)9(3)18)8(2)12(11)16-7/h5-6H,14H2,1-4H3