2-(4-chloranylpyridin-3-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-(4-chloranylpyridin-3-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Openeye Name: 2-(4-chloro-3-pyridyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine CAS Name: 2-(4-chloro-3-pyridinyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(4-chloropyridin-3-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Traditional Name: [2-(4-chloro-3-pyridyl)quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C16H12ClN7 MolecularWeight: 337.76638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=C(C=CN=C4)Cl

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=C(C=CN=C4)Cl

InChI

InChI=1S/C16H12ClN7/c1-9-19-16(24-23-9)22-14-10-4-2-3-5-13(10)20-15(21-14)11-8-18-7-6-12(11)17/h2-8H,1H3,(H2,19,20,21,22,23,24)