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

Systemtic Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-phenyl-but-3-enamide Formula: C27H32N6O2 MolecularWeight: 472.58198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CC=CC2=CC=CC=C2)C3=CC=CC=C3)NCCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O2/c1-20-25(30-18-16-28-21(2)34)32-27(23-13-7-4-8-14-23)33-26(20)31-19-17-29-24(35)15-9-12-22-10-5-3-6-11-22/h3-14H,15-19H2,1-2H3,(H,28,34)(H,29,35)(H2,30,31,32,33)/b12-9+