N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C24H30N8O4 MolecularWeight: 494.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCNC2=NC(=NC(=C2C)NCCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCNC2=NC(=NC(=C2C)NCCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N8O4/c1-15-13-32(24(36)31-23(15)35)14-19(34)26-10-12-28-21-16(2)20(27-11-9-25-17(3)33)29-22(30-21)18-7-5-4-6-8-18/h4-8,13H,9-12,14H2,1-3H3,(H,25,33)(H,26,34)(H,31,35,36)(H2,27,28,29,30)