7-methoxy-N-[1-(phenylmethyl)indazol-5-yl]-6-(trifluoromethylsulfonyl)quinazolin-4-amine

Systemtic Name: 7-methoxy-N-[1-(phenylmethyl)indazol-5-yl]-6-(trifluoromethylsulfonyl)quinazolin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-7-methoxy-6-(trifluoromethylsulfonyl)quinazolin-4-amine CAS Name: 7-methoxy-N-[1-(phenylmethyl)-5-indazolyl]-6-(trifluoromethylsulfonyl)-4-quinazolinamine IUPAC Name: N-(1-benzylindazol-5-yl)-7-methoxy-6-(trifluoromethylsulfonyl)quinazolin-4-amine Traditional Name: (1-benzylindazol-5-yl)-(7-methoxy-6-triflyl-quinazolin-4-yl)amine Formula: C24H18F3N5O3S MolecularWeight: 513.49163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)S(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C24H18F3N5O3S/c1-35-21-11-19-18(10-22(21)36(33,34)24(25,26)27)23(29-14-28-19)31-17-7-8-20-16(9-17)12-30-32(20)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,28,29,31)