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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Openeye Name: 2-(4-amino-2-chloro-phenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine CAS Name: 2-(4-amino-2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(4-amino-2-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Traditional Name: [2-(4-amino-2-chloro-phenyl)quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C17H14ClN7 MolecularWeight: 351.79296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN7/c1-9-20-17(25-24-9)23-16-12-4-2-3-5-14(12)21-15(22-16)11-7-6-10(19)8-13(11)18/h2-8H,19H2,1H3,(H2,20,21,22,23,24,25)