N-cycloheptyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-cycloheptyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-cycloheptyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-cycloheptyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-cycloheptyl-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: cycloheptyl-(8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4CCCCCC4

InChI

InChI=1S/C17H21N5/c1-12-8-9-14-15(10-12)22-11-18-21-17(22)16(20-14)19-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,19,20)