N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O4/c1-17-24(29-13-11-27-18(2)33)31-26(20-7-5-4-6-8-20)32-25(17)30-14-12-28-23(35)16-19-9-10-21(34)22(15-19)36-3/h4-10,15,34H,11-14,16H2,1-3H3,(H,27,33)(H,28,35)(H2,29,30,31,32)