2-[3-[[4-[(3-tert-butylphenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[4-[(3-tert-butylphenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[4-(3-tert-butylanilino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[4-(3-tert-butylanilino)-5-fluoro-2-pyrimidinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[4-(3-tert-butylanilino)-5-fluoropyrimidin-2-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[4-(3-tert-butylanilino)-5-fluoro-pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide Formula: C23H26FN5O2 MolecularWeight: 423.483243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC2=NC(=NC=C2F)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C23H26FN5O2/c1-23(2,3)15-7-5-8-16(11-15)27-21-19(24)13-26-22(29-21)28-17-9-6-10-18(12-17)31-14-20(30)25-4/h5-13H,14H2,1-4H3,(H,25,30)(H2,26,27,28,29)