N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-4-pyrimidinyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H29ClN6O3 MolecularWeight: 496.98916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN6O3/c1-17(33)27-11-12-28-22-16-23(32-25(31-22)19-5-7-20(26)8-6-19)29-13-14-30-24(34)15-18-3-9-21(35-2)10-4-18/h3-10,16H,11-15H2,1-2H3,(H,27,33)(H,30,34)(H2,28,29,31,32)