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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-bromophenyl)acetamide Formula: C24H27BrN6O2 MolecularWeight: 511.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN6O2/c1-17(32)26-11-12-27-21-16-22(31-24(30-21)19-5-3-2-4-6-19)28-13-14-29-23(33)15-18-7-9-20(25)10-8-18/h2-10,16H,11-15H2,1H3,(H,26,32)(H,29,33)(H2,27,28,30,31)