2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-1,2,4-triazol-3-yl)quinazoline-4,7-diamine

Systemtic Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-1,2,4-triazol-3-yl)quinazoline-4,7-diamine Openeye Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-1,2,4-triazol-3-yl)quinazoline-4,7-diamine CAS Name: 2-(4-chlorophenyl)-N7-ethyl-N4-(5-methyl-1H-1,2,4-triazol-3-yl)quinazoline-4,7-diamine IUPAC Name: 2-(4-chlorophenyl)-7-N-ethyl-4-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazoline-4,7-diamine Traditional Name: [2-(4-chlorophenyl)-7-(ethylamino)quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C19H18ClN7 MolecularWeight: 379.84612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=N4)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=N4)C

InChI

InChI=1S/C19H18ClN7/c1-3-21-14-8-9-15-16(10-14)23-17(12-4-6-13(20)7-5-12)24-18(15)25-19-22-11(2)26-27-19/h4-10,21H,3H2,1-2H3,(H2,22,23,24,25,26,27)