N-[2,4-dimethyl-5-[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]pyridin-3-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2,4-dimethyl-5-[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]pyridin-3-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2,4-dimethyl-5-[[2-[(2-oxoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-3-pyridyl]-N-methyl-methanesulfonamide CAS Name: N-[2,4-dimethyl-5-[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]-3-pyridinyl]-N-methylmethanesulfonamide IUPAC Name: N-[2,4-dimethyl-5-[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]pyridin-3-yl]-N-methylmethanesulfonamide Traditional Name: N-[5-[[2-[(2-ketoindolin-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-2,4-dimethyl-3-pyridyl]-N-methyl-methanesulfonamide Formula: C22H22F3N7O3S MolecularWeight: 521.51539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)C)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)C)N(C)S(=O)(=O)C

InChI

InChI=1S/C22H22F3N7O3S/c1-11-17(10-26-12(2)19(11)32(3)36(4,34)35)30-20-15(22(23,24)25)9-27-21(31-20)28-14-5-6-16-13(7-14)8-18(33)29-16/h5-7,9-10H,8H2,1-4H3,(H,29,33)(H2,27,28,30,31)