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

Systemtic Name: 7-chloranyl-1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 7-chloro-1-methyl-5-(4-pyridyl)-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 7-chloro-1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 7-chloro-1-methyl-5-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [7-chloro-1-methyl-5-(4-pyridyl)-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C16H12ClN5 MolecularWeight: 309.75298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CC=NC=C4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CC=NC=C4

InChI

InChI=1S/C16H12ClN5/c1-9-20-21-16-15(18)14(10-4-6-19-7-5-10)12-8-11(17)2-3-13(12)22(9)16/h2-8H,18H2,1H3