(E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-3-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-3-[2,3,4-tris(fluoranyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-3-(2,3,4-trifluorophenyl)prop-2-enamide CAS Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-4-pyrimidinyl]amino]ethyl]-3-(2,3,4-trifluorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-3-(2,3,4-trifluorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-3-(2,3,4-trifluorophenyl)acrylamide Formula: C25H24ClF3N6O2 MolecularWeight: 532.94527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C=CC2=C(C(=C(C=C2)F)F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)/C=C/C2=C(C(=C(C=C2)F)F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClF3N6O2/c1-15(36)30-10-11-31-20-14-21(35-25(34-20)17-2-6-18(26)7-3-17)32-12-13-33-22(37)9-5-16-4-8-19(27)24(29)23(16)28/h2-9,14H,10-13H2,1H3,(H,30,36)(H,33,37)(H2,31,32,34,35)/b9-5+