5-methyl-N7-(2-pyridin-2-ylethyl)-N2-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine

Systemtic Name: 5-methyl-N7-(2-pyridin-2-ylethyl)-N2-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine Openeye Name: 5-methyl-N7-[2-(2-pyridyl)ethyl]-N2-(8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine CAS Name: 5-methyl-N7-[2-(2-pyridinyl)ethyl]-N2-(8-quinolinyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine IUPAC Name: 5-methyl-7-N-(2-pyridin-2-ylethyl)-2-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine Traditional Name: [5-methyl-7-[2-(2-pyridyl)ethylamino]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(8-quinolyl)amine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)NCCC3=CC=CC=N3)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)NCCC3=CC=CC=N3)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20N8/c1-15-14-19(24-13-10-17-8-2-3-11-23-17)30-22(26-15)28-21(29-30)27-18-9-4-6-16-7-5-12-25-20(16)18/h2-9,11-12,14,24H,10,13H2,1H3,(H,27,29)