1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: 1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 1-methyl-5-(4-pyridyl)-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [1-methyl-5-(4-pyridyl)-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=C2N)C4=CC=NC=C4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=C2N)C4=CC=NC=C4

InChI

InChI=1S/C16H13N5/c1-10-19-20-16-15(17)14(11-6-8-18-9-7-11)12-4-2-3-5-13(12)21(10)16/h2-9H,17H2,1H3