N-[4-[[2-[(4-acetamidophenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-acetamidoanilino)-5-fluoro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-acetamidoanilino)-5-fluoro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-acetamidoanilino)-5-fluoropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-acetamidoanilino)-5-fluoro-pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H19FN6O2 MolecularWeight: 394.402263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19FN6O2/c1-12(28)23-14-3-7-16(8-4-14)25-19-18(21)11-22-20(27-19)26-17-9-5-15(6-10-17)24-13(2)29/h3-11H,1-2H3,(H,23,28)(H,24,29)(H2,22,25,26,27)