N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C26H33N7O3 MolecularWeight: 491.58532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C

InChI

InChI=1S/C26H33N7O3/c1-15-21(18(4)34)17(3)31-22(15)26(36)30-14-13-29-24-16(2)23(28-12-11-27-19(5)35)32-25(33-24)20-9-7-6-8-10-20/h6-10,31H,11-14H2,1-5H3,(H,27,35)(H,30,36)(H2,28,29,32,33)