4-azanyl-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-azanyl-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-amino-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-amino-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-(2,2,2-trifluoroethyl)-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-amino-5-[4-[[5-(cyclohexylmethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]amino]phenyl]-N-(2,2,2-trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C28H29F3N10O MolecularWeight: 578.59147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NC3=C(C=C2)NC(=N3)NC4=CC=C(C=C4)C5=C6C(=NC=NN6C=C5C(=O)NCC(F)(F)F)N

Isomeric SMILES

C1CCC(CC1)CNC2=NC3=C(C=C2)NC(=N3)NC4=CC=C(C=C4)C5=C6C(=NC=NN6C=C5C(=O)NCC(F)(F)F)N

InChI

InChI=1S/C28H29F3N10O/c29-28(30,31)14-34-26(42)19-13-41-23(24(32)35-15-36-41)22(19)17-6-8-18(9-7-17)37-27-38-20-10-11-21(39-25(20)40-27)33-12-16-4-2-1-3-5-16/h6-11,13,15-16H,1-5,12,14H2,(H,34,42)(H2,32,35,36)(H3,33,37,38,39,40)