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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O4/c1-16-22(27-13-12-26-17(2)32)30-24(18-8-5-4-6-9-18)31-23(16)28-14-15-29-25(34)19-10-7-11-20(35-3)21(19)33/h4-11,33H,12-15H2,1-3H3,(H,26,32)(H,29,34)(H2,27,28,30,31)