2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]phenyl]acetamide CAS Name: 2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: 2-(3-bromophenyl)-N-[4-[2-[2-(2,5-dimethoxyphenyl)ethylamino]pyrimidin-4-yl]phenyl]acetamide Formula: C28H27BrN4O3 MolecularWeight: 547.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C28H27BrN4O3/c1-35-24-10-11-26(36-2)21(18-24)12-14-30-28-31-15-13-25(33-28)20-6-8-23(9-7-20)32-27(34)17-19-4-3-5-22(29)16-19/h3-11,13,15-16,18H,12,14,17H2,1-2H3,(H,32,34)(H,30,31,33)