N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-6-amine

Systemtic Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-6-amine Openeye Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-6-amine CAS Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-6-quinolinamine IUPAC Name: N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-6-amine Traditional Name: (5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(6-quinolyl)amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NC3=CC4=C(C=C3)N=CC=C4

InChI

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