8-chloranyl-5-methyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 8-chloranyl-5-methyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-chloro-5-methyl-1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-chloro-5-methyl-1-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-chloro-5-methyl-1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-chloro-5-methyl-1-(2-pyridyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C16H11ClN4/c1-10-8-15-19-20-16(13-4-2-3-7-18-13)21(15)14-9-11(17)5-6-12(10)14/h2-9H,1H3