9-oxidanylidene-N4,N5-bis[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide

Systemtic Name: 9-oxidanylidene-N4,N5-bis[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Openeye Name: 9-oxo-N4,N5-bis[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide CAS Name: 9-oxo-N4,N5-bis[4-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]phenyl]-10H-acridine-4,5-dicarboxamide IUPAC Name: 9-oxo-4-N,5-N-bis[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-(3-pyrrolidinopropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Formula: C41H43N7O5 MolecularWeight: 713.82402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)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)CCN7CCCC7

Isomeric SMILES

C1CCN(C1)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)CCN7CCCC7

InChI

InChI=1S/C41H43N7O5/c49-35(19-25-47-21-1-2-22-47)42-27-11-15-29(16-12-27)44-40(52)33-9-5-7-31-37(33)46-38-32(39(31)51)8-6-10-34(38)41(53)45-30-17-13-28(14-18-30)43-36(50)20-26-48-23-3-4-24-48/h5-18H,1-4,19-26H2,(H,42,49)(H,43,50)(H,44,52)(H,45,53)(H,46,51)