N4,N5-bis[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide Openeye Name: N4,N5-bis[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]-9-oxo-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[1-methyl-5-[oxo-[3-(1-pyrrolidinyl)propylamino]methyl]-3-pyrrolyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[1-methyl-5-(3-pyrrolidin-1-ylpropylcarbamoyl)pyrrol-3-yl]-9-oxo-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[1-methyl-5-(3-pyrrolidinopropylcarbamoyl)pyrrol-3-yl]-10H-acridine-4,5-dicarboxamide Formula: C41H49N9O5 MolecularWeight: 747.88506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCN2CCCC2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CN(C(=C6)C(=O)NCCCN7CCCC7)C

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCN2CCCC2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CN(C(=C6)C(=O)NCCCN7CCCC7)C

InChI

InChI=1S/C41H49N9O5/c1-47-25-27(23-33(47)40(54)42-15-9-21-49-17-3-4-18-49)44-38(52)31-13-7-11-29-35(31)46-36-30(37(29)51)12-8-14-32(36)39(53)45-28-24-34(48(2)26-28)41(55)43-16-10-22-50-19-5-6-20-50/h7-8,11-14,23-26H,3-6,9-10,15-22H2,1-2H3,(H,42,54)(H,43,55)(H,44,52)(H,45,53)(H,46,51)