N-(6-bromanyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine

Systemtic Name: N-(6-bromanyl-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-(6-bromo-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(6-bromo-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(6-bromo-1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: (6-bromo-1H-indazol-3-yl)-[2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amine Formula: C22H13BrF3N5 MolecularWeight: 484.27133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=C4C=CC(=C5)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)NC4=NNC5=C4C=CC(=C5)Br)C(F)(F)F

InChI

InChI=1S/C22H13BrF3N5/c23-12-9-10-15-18(11-12)30-31-21(15)29-20-14-6-2-4-8-17(14)27-19(28-20)13-5-1-3-7-16(13)22(24,25)26/h1-11H,(H2,27,28,29,30,31)