N-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-2-(2-chlorophenyl)quinazolin-4-amine

Systemtic Name: N-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-2-(2-chlorophenyl)quinazolin-4-amine Openeye Name: N-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-2-(2-chlorophenyl)quinazolin-4-amine CAS Name: N-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-2-(2-chlorophenyl)-4-quinazolinamine IUPAC Name: N-(5-tert-butyl-1H-1,2,4-triazol-3-yl)-2-(2-chlorophenyl)quinazolin-4-amine Traditional Name: (5-tert-butyl-1H-1,2,4-triazol-3-yl)-[2-(2-chlorophenyl)quinazolin-4-yl]amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN6/c1-20(2,3)18-25-19(27-26-18)24-17-13-9-5-7-11-15(13)22-16(23-17)12-8-4-6-10-14(12)21/h4-11H,1-3H3,(H2,22,23,24,25,26,27)