5-methyl-N-(2-quinolin-8-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(2-quinolin-8-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-[2-(8-quinolyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-[2-(8-quinolinyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(2-quinolin-8-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-[2-(8-quinolyl)ethyl]amine Formula: C17H16N6 MolecularWeight: 304.34914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H16N6/c1-12-10-15(23-17(22-12)20-11-21-23)18-9-7-14-5-2-4-13-6-3-8-19-16(13)14/h2-6,8,10-11,18H,7,9H2,1H3