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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C27H34N6O4 MolecularWeight: 506.59666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O4/c1-18-25(30-14-12-28-19(2)34)32-27(20-8-6-5-7-9-20)33-26(18)31-15-13-29-24(35)17-21-16-22(36-3)10-11-23(21)37-4/h5-11,16H,12-15,17H2,1-4H3,(H,28,34)(H,29,35)(H2,30,31,32,33)