3-(quinolin-6-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Systemtic Name: 3-(quinolin-6-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine Openeye Name: 3-(6-quinolylmethyl)triazolo[4,5-d]pyrimidin-5-amine CAS Name: 3-(6-quinolinylmethyl)-5-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-(quinolin-6-ylmethyl)triazolo[4,5-d]pyrimidin-5-amine Traditional Name: [3-(6-quinolylmethyl)triazolo[4,5-d]pyrimidin-5-yl]amine Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CN3C4=NC(=NC=C4N=N3)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CN3C4=NC(=NC=C4N=N3)N)N=C1

InChI

InChI=1S/C14H11N7/c15-14-17-7-12-13(18-14)21(20-19-12)8-9-3-4-11-10(6-9)2-1-5-16-11/h1-7H,8H2,(H2,15,17,18)