N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide Formula: C25H29BrN6O2 MolecularWeight: 525.44076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN6O2/c1-17-23(29-14-12-27-18(2)33)31-25(20-6-4-3-5-7-20)32-24(17)30-15-13-28-22(34)16-19-8-10-21(26)11-9-19/h3-11H,12-16H2,1-2H3,(H,27,33)(H,28,34)(H2,29,30,31,32)