N-(2-azanylethyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCCN

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NCCN

InChI

InChI=1S/C13H16N4O2/c1-9-13(19)17(8-12(18)15-7-6-14)11-5-3-2-4-10(11)16-9/h2-5H,6-8,14H2,1H3,(H,15,18)