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

Systemtic Name: 9-oxidanylidene-N4,N5-bis[4-(4-pyrrolidin-1-ylbutylamino)phenyl]-10H-acridine-4,5-dicarboxamide Openeye Name: 9-oxo-N4,N5-bis[4-(4-pyrrolidin-1-ylbutylamino)phenyl]-10H-acridine-4,5-dicarboxamide CAS Name: 9-oxo-N4,N5-bis[4-[4-(1-pyrrolidinyl)butylamino]phenyl]-10H-acridine-4,5-dicarboxamide IUPAC Name: 9-oxo-4-N,5-N-bis[4-(4-pyrrolidin-1-ylbutylamino)phenyl]-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-(4-pyrrolidinobutylamino)phenyl]-10H-acridine-4,5-dicarboxamide Formula: C43H51N7O3 MolecularWeight: 713.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCCN7CCCC7

Isomeric SMILES

C1CCN(C1)CCCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCCN7CCCC7

InChI

InChI=1S/C43H51N7O3/c51-41-35-11-9-13-37(42(52)46-33-19-15-31(16-20-33)44-23-1-3-25-49-27-5-6-28-49)39(35)48-40-36(41)12-10-14-38(40)43(53)47-34-21-17-32(18-22-34)45-24-2-4-26-50-29-7-8-30-50/h9-22,44-45H,1-8,23-30H2,(H,46,52)(H,47,53)(H,48,51)