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

Systemtic Name: 2-acetamido-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: 2-acetamido-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-acetamido-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: 2-acetamido-N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C21H29N7O3 MolecularWeight: 427.50006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C

InChI

InChI=1S/C21H29N7O3/c1-14-19(24-11-9-22-15(2)29)27-21(17-7-5-4-6-8-17)28-20(14)25-12-10-23-18(31)13-26-16(3)30/h4-8H,9-13H2,1-3H3,(H,22,29)(H,23,31)(H,26,30)(H2,24,25,27,28)