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

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

Systemtic Name:9-oxidanylidene-N4,N5-bis[4-(3-pyrrolidin-1-ylpropylamino)phenyl]-10H-acridine-4,5-dicarboxamide
Openeye Name:9-oxo-N4,N5-bis[4-(3-pyrrolidin-1-ylpropylamino)phenyl]-10H-acridine-4,5-dicarboxamide
CAS Name:9-oxo-N4,N5-bis[4-[3-(1-pyrrolidinyl)propylamino]phenyl]-10H-acridine-4,5-dicarboxamide
IUPAC Name:9-oxo-4-N,5-N-bis[4-(3-pyrrolidin-1-ylpropylamino)phenyl]-10H-acridine-4,5-dicarboxamide
Traditional Name:9-keto-N,N'-bis[4-(3-pyrrolidinopropylamino)phenyl]-10H-acridine-4,5-dicarboxamide
Formula: C41H47N7O3
MolecularWeight: 685.85698
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCCC7


Isomeric SMILES

C1CCN(C1)CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCCC7


InChI

InChI=1S/C41H47N7O3/c49-39-33-9-5-11-35(40(50)44-31-17-13-29(14-18-31)42-21-7-27-47-23-1-2-24-47)37(33)46-38-34(39)10-6-12-36(38)41(51)45-32-19-15-30(16-20-32)43-22-8-28-48-25-3-4-26-48/h5-6,9-20,42-43H,1-4,7-8,21-28H2,(H,44,50)(H,45,51)(H,46,49)


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