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

Systemtic Name: 8-(2-azanylethoxy)-N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Openeye Name: 8-(2-aminoethoxy)-N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine CAS Name: 8-(2-aminoethoxy)-N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]-4-quinazolinamine IUPAC Name: 8-(2-aminoethoxy)-N-(1H-indazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine Traditional Name: [8-(2-aminoethoxy)-2-[2-(trifluoromethyl)phenyl]quinazolin-4-yl]-(1H-indazol-3-yl)amine Formula: C24H19F3N6O MolecularWeight: 464.44247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3OCCN)C(=N2)NC4=NNC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=CC=C3OCCN)C(=N2)NC4=NNC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C24H19F3N6O/c25-24(26,27)17-9-3-1-6-14(17)21-29-20-16(8-5-11-19(20)34-13-12-28)22(30-21)31-23-15-7-2-4-10-18(15)32-33-23/h1-11H,12-13,28H2,(H2,29,30,31,32,33)