1-methyl-N-pentan-3-yl-imidazo[1,2-a]quinoxalin-4-amine

Systemtic Name: 1-methyl-N-pentan-3-yl-imidazo[1,2-a]quinoxalin-4-amine Openeye Name: N-(1-ethylpropyl)-1-methyl-imidazo[1,2-a]quinoxalin-4-amine CAS Name: 1-methyl-N-pentan-3-yl-4-imidazo[1,2-a]quinoxalinamine IUPAC Name: 1-methyl-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine Traditional Name: 1-ethylpropyl-(1-methylimidazo[1,2-a]quinoxalin-4-yl)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC2=CC=CC=C2N3C1=NC=C3C

Isomeric SMILES

CCC(CC)NC1=NC2=CC=CC=C2N3C1=NC=C3C

InChI

InChI=1S/C16H20N4/c1-4-12(5-2)18-15-16-17-10-11(3)20(16)14-9-7-6-8-13(14)19-15/h6-10,12H,4-5H2,1-3H3,(H,18,19)