2-(4-chlorophenyl)-7-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-7-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-7-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-7-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-7-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-7-methyl-quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=N4)C

InChI

InChI=1S/C18H15ClN6/c1-10-3-8-14-15(9-10)21-16(12-4-6-13(19)7-5-12)22-17(14)23-18-20-11(2)24-25-18/h3-9H,1-2H3,(H2,20,21,22,23,24,25)