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

Systemtic Name: 4-[(3-chlorophenyl)carbonylamino]-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-[(3-chlorobenzoyl)amino]-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]amino]-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-[(3-chlorobenzoyl)amino]-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-[(3-chlorobenzoyl)amino]-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C31H35ClN8O5 MolecularWeight: 635.1132

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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)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN8O5/c1-37-18-23(14-25(37)29(42)33-7-8-40-9-11-45-12-10-40)35-31(44)27-16-24(19-39(27)3)36-30(43)26-15-22(17-38(26)2)34-28(41)20-5-4-6-21(32)13-20/h4-6,13-19H,7-12H2,1-3H3,(H,33,42)(H,34,41)(H,35,44)(H,36,43)