5-[[4-(2-pyrimidin-4-ylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[4-(2-pyrimidin-4-ylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(2-pyrimidin-4-ylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-[2-(4-pyrimidinyl)ethylamino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(2-pyrimidin-4-ylethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-[2-(4-pyrimidyl)ethylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C19H16F3N7O MolecularWeight: 415.37185

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCC4=NC=NC=C4)C(F)(F)F)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCCC4=NC=NC=C4)C(F)(F)F)NC1=O

InChI

InChI=1S/C19H16F3N7O/c20-19(21,22)14-9-25-18(27-13-1-2-15-11(7-13)8-16(30)28-15)29-17(14)24-6-4-12-3-5-23-10-26-12/h1-3,5,7,9-10H,4,6,8H2,(H,28,30)(H2,24,25,27,29)