1-(2-ethylpyrimidin-5-yl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(2-ethylpyrimidin-5-yl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(2-ethylpyrimidin-5-yl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(2-ethyl-5-pyrimidinyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(2-ethylpyrimidin-5-yl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(2-ethylpyrimidin-5-yl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)C2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=NC=C(C=N1)C2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H13N5/c1-2-14-17-9-12(10-18-14)16-20-19-15-8-7-11-5-3-4-6-13(11)21(15)16/h3-10H,2H2,1H3