6-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]amino]-1,6-dimethyl-indazol-7-yl]-N-methyl-quinazolin-2-amine

Systemtic Name: 6-[3-[[4-methoxy-3-(trifluoromethyl)phenyl]amino]-1,6-dimethyl-indazol-7-yl]-N-methyl-quinazolin-2-amine Openeye Name: 6-[3-[4-methoxy-3-(trifluoromethyl)anilino]-1,6-dimethyl-indazol-7-yl]-N-methyl-quinazolin-2-amine CAS Name: 6-[3-[4-methoxy-3-(trifluoromethyl)anilino]-1,6-dimethyl-7-indazolyl]-N-methyl-2-quinazolinamine IUPAC Name: 6-[3-[4-methoxy-3-(trifluoromethyl)anilino]-1,6-dimethylindazol-7-yl]-N-methylquinazolin-2-amine Traditional Name: [1,6-dimethyl-7-[2-(methylamino)quinazolin-6-yl]indazol-3-yl]-[4-methoxy-3-(trifluoromethyl)phenyl]amine Formula: C26H23F3N6O MolecularWeight: 492.49563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CC(=C(C=C3)OC)C(F)(F)F)C4=CC5=CN=C(N=C5C=C4)NC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NN2C)NC3=CC(=C(C=C3)OC)C(F)(F)F)C4=CC5=CN=C(N=C5C=C4)NC

InChI

InChI=1S/C26H23F3N6O/c1-14-5-8-18-23(22(14)15-6-9-20-16(11-15)13-31-25(30-2)33-20)35(3)34-24(18)32-17-7-10-21(36-4)19(12-17)26(27,28)29/h5-13H,1-4H3,(H,32,34)(H,30,31,33)