(E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-acrylamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N6O2/c1-19-24(29-17-15-27-20(2)33)31-26(22-11-7-4-8-12-22)32-25(19)30-18-16-28-23(34)14-13-21-9-5-3-6-10-21/h3-14H,15-18H2,1-2H3,(H,27,33)(H,28,34)(H2,29,30,31,32)/b14-13+