N-(2-methoxy-5-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C18H17N5O/c1-11-8-9-16(24-3)14(10-11)20-17-18-22-21-12(2)23(18)15-7-5-4-6-13(15)19-17/h4-10H,1-3H3,(H,19,20)