N'-[2-(2-bromophenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine

Systemtic Name: N'-[2-(2-bromophenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine Openeye Name: N'-[2-(2-bromophenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine CAS Name: N'-[2-(2-bromophenyl)-4-quinazolinyl]-N-(1H-indazol-3-yl)ethane-1,2-diamine IUPAC Name: N'-[2-(2-bromophenyl)quinazolin-4-yl]-N-(1H-indazol-3-yl)ethane-1,2-diamine Traditional Name: [2-(2-bromophenyl)quinazolin-4-yl]-[2-(1H-indazol-3-ylamino)ethyl]amine Formula: C23H19BrN6 MolecularWeight: 459.34116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NCCNC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NCCNC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5Br

InChI

InChI=1S/C23H19BrN6/c24-18-10-4-1-7-15(18)23-27-19-11-5-2-8-16(19)21(28-23)25-13-14-26-22-17-9-3-6-12-20(17)29-30-22/h1-12H,13-14H2,(H,25,27,28)(H2,26,29,30)