N-(1H-indazol-3-yl)-8-methoxy-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indazol-3-yl)-8-methoxy-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-8-methoxy-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: N-(1H-indazol-3-yl)-8-methoxy-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: N-(1H-indazol-3-yl)-8-methoxy-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: 1H-indazol-3-yl-[8-methoxy-2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]amine Formula: C23H16F3N5O MolecularWeight: 435.40125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N=C(N=C2NC3=NNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C23H16F3N5O/c1-32-18-12-6-9-15-19(18)27-20(13-7-2-4-10-16(13)23(24,25)26)28-21(15)29-22-14-8-3-5-11-17(14)30-31-22/h2-12H,1H3,(H2,27,28,29,30,31)