N2-[5-[[4-[[4-[[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2,4-dicarboxamide

Systemtic Name: N2-[5-[[4-[[4-[[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2,4-dicarboxamide Openeye Name: N2-[5-[[4-[[4-[[4-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2,4-dicarboxamide CAS Name: N2-[5-[[[4-[[[4-[[[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methylpyrrole-2,4-dicarboxamide IUPAC Name: 2-N-[5-[[4-[[4-[[4-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-[5-[[4-[[4-[[4-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2,4-dicarboxamide Formula: C34H39N13O6 MolecularWeight: 725.75696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=CN3C)C(=O)N)C(=O)NC4=CN(C=C4C(=O)NC5=CN(C=C5C(=O)NCCC(=N)N)C)C

Isomeric SMILES

CN1C=C(C(=C1)NC(=O)C2=CC(=CN2C)NC(=O)C3=CC(=CN3C)C(=O)N)C(=O)NC4=CN(C=C4C(=O)NC5=CN(C=C5C(=O)NCCC(=N)N)C)C

InChI

InChI=1S/C34H39N13O6/c1-43-12-20(30(49)38-7-6-28(35)36)23(15-43)40-31(50)21-13-44(2)16-24(21)41-32(51)22-14-45(3)17-25(22)42-34(53)27-9-19(11-47(27)5)39-33(52)26-8-18(29(37)48)10-46(26)4/h8-17H,6-7H2,1-5H3,(H3,35,36)(H2,37,48)(H,38,49)(H,39,52)(H,40,50)(H,41,51)(H,42,53)