(E)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[3-[2-[3-(dimethylamino)propyl-methyl-amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[3-[2-[3-(dimethylamino)propyl-methyl-amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[2-[3-(dimethylamino)propyl-methyl-amino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[[2-[3-(dimethylamino)propyl-methylamino]-4-pyrimidinyl]oxy]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[2-[3-(dimethylamino)propyl-methylamino]pyrimidin-4-yl]oxyphenyl]prop-2-enamide Traditional Name: (E)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[2-[3-(dimethylamino)propyl-methyl-amino]pyrimidin-4-yl]oxyphenyl]acrylamide Formula: C26H27ClF3N5O2 MolecularWeight: 533.97309

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C1=NC=CC(=N1)OC2=CC=CC(=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(C)CCCN(C)C1=NC=CC(=N1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C26H27ClF3N5O2/c1-34(2)14-5-15-35(3)25-31-13-12-24(33-25)37-20-7-4-6-18(16-20)8-11-23(36)32-19-9-10-22(27)21(17-19)26(28,29)30/h4,6-13,16-17H,5,14-15H2,1-3H3,(H,32,36)/b11-8+