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

Systemtic Name: 5-[[4-(1-methoxypropan-2-ylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-[(2-methoxy-1-methyl-ethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[4-(1-methoxypropan-2-ylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(1-methoxypropan-2-ylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-[(2-methoxy-1-methyl-ethyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]oxindole Formula: C17H18F3N5O2 MolecularWeight: 381.35233

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(COC)NC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H18F3N5O2/c1-9(8-27-2)22-15-12(17(18,19)20)7-21-16(25-15)23-11-3-4-13-10(5-11)6-14(26)24-13/h3-5,7,9H,6,8H2,1-2H3,(H,24,26)(H2,21,22,23,25)