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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C25H31N7O3 MolecularWeight: 477.55874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N7O3/c1-15-22(17(3)33)16(2)30-23(15)25(35)29-13-12-28-21-14-20(27-11-10-26-18(4)34)31-24(32-21)19-8-6-5-7-9-19/h5-9,14,30H,10-13H2,1-4H3,(H,26,34)(H,29,35)(H2,27,28,31,32)