N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine

Systemtic Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine Openeye Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine CAS Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-quinolinamine IUPAC Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(3-quinolyl)amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C15H12N6/c1-10-6-14(21-15(19-10)17-9-18-21)20-12-7-11-4-2-3-5-13(11)16-8-12/h2-9,20H,1H3