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

Systemtic Name: 7-chloranyl-1-methyl-5-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 7-chloro-1-methyl-5-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 7-chloro-1-methyl-5-(5-pyrimidinyl)-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 7-chloro-1-methyl-5-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [7-chloro-1-methyl-5-(5-pyrimidyl)-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C15H11ClN6 MolecularWeight: 310.74104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CN=CN=C4

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2N)C4=CN=CN=C4

InChI

InChI=1S/C15H11ClN6/c1-8-20-21-15-14(17)13(9-5-18-7-19-6-9)11-4-10(16)2-3-12(11)22(8)15/h2-7H,17H2,1H3