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

Systemtic Name: 8-chloranyl-5-methyl-1-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-chloro-5-methyl-1-(4-pyridyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-chloro-5-methyl-1-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-chloro-5-methyl-1-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-chloro-5-methyl-1-(4-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=NC=C4

Isomeric SMILES

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

InChI

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