9-oxidanylidene-N4,N5-bis[4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide

Systemtic Name: 9-oxidanylidene-N4,N5-bis[4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide Openeye Name: 9-oxo-N4,N5-bis[4-[(4-oxo-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[4-[[1,4-dioxo-4-(1-pyrrolidinyl)butyl]amino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 9-oxo-4-N,5-N-bis[4-[(4-oxo-4-pyrrolidin-1-ylbutanoyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-[(4-keto-4-pyrrolidino-butanoyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide Formula: C43H43N7O7 MolecularWeight: 769.84422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NC(=O)CCC(=O)N7CCCC7

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NC(=O)CCC(=O)N7CCCC7

InChI

InChI=1S/C43H43N7O7/c51-35(19-21-37(53)49-23-1-2-24-49)44-27-11-15-29(16-12-27)46-42(56)33-9-5-7-31-39(33)48-40-32(41(31)55)8-6-10-34(40)43(57)47-30-17-13-28(14-18-30)45-36(52)20-22-38(54)50-25-3-4-26-50/h5-18H,1-4,19-26H2,(H,44,51)(H,45,52)(H,46,56)(H,47,57)(H,48,55)