1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-pyridin-4-yl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-pyridin-4-yl-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-(4-pyridyl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-4-pyridin-4-yl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-pyridin-4-ylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-4-(4-pyridyl)pyrrole-2-carboxamide Formula: C29H34N8O4 MolecularWeight: 558.63146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN4CCOCC4)C)C)C5=CC=NC=C5

InChI

InChI=1S/C29H34N8O4/c1-34-17-21(20-4-6-30-7-5-20)14-24(34)28(39)32-23-16-26(36(3)19-23)29(40)33-22-15-25(35(2)18-22)27(38)31-8-9-37-10-12-41-13-11-37/h4-7,14-19H,8-13H2,1-3H3,(H,31,38)(H,32,39)(H,33,40)