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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazinamide Formula: C23H28N8O2 MolecularWeight: 448.52082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

InChI

InChI=1S/C23H28N8O2/c1-15-13-29-19(14-28-15)23(33)27-12-11-26-21-16(2)20(25-10-9-24-17(3)32)30-22(31-21)18-7-5-4-6-8-18/h4-8,13-14H,9-12H2,1-3H3,(H,24,32)(H,27,33)(H2,25,26,30,31)