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

Systemtic Name: 4-azanyl-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-pyridin-2-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-[2-(2-pyridyl)ethylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-[1-methyl-5-[[[1-methyl-5-[oxo-[2-(2-pyridinyl)ethylamino]methyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-(2-pyridin-2-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-[1-methyl-5-[[1-methyl-5-[2-(2-pyridyl)ethylcarbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C25H28N8O3 MolecularWeight: 488.54162

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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)NCCC4=CC=CC=N4)C)C)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC4=CC=CC=N4)C)C)N

InChI

InChI=1S/C25H28N8O3/c1-31-13-16(26)10-20(31)24(35)29-19-12-22(33(3)15-19)25(36)30-18-11-21(32(2)14-18)23(34)28-9-7-17-6-4-5-8-27-17/h4-6,8,10-15H,7,9,26H2,1-3H3,(H,28,34)(H,29,35)(H,30,36)