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

Systemtic Name: N4,N5-bis[4-(3-morpholin-4-ylpropylamino)phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide Openeye Name: N4,N5-bis[4-(3-morpholinopropylamino)phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[4-[3-(4-morpholinyl)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[4-(3-morpholin-4-ylpropylamino)phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-(3-morpholinopropylamino)phenyl]-10H-acridine-4,5-dicarboxamide Formula: C41H47N7O5 MolecularWeight: 717.85578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCOCC7

Isomeric SMILES

C1COCCN1CCCNC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NCCCN7CCOCC7

InChI

InChI=1S/C41H47N7O5/c49-39-33-5-1-7-35(40(50)44-31-13-9-29(10-14-31)42-17-3-19-47-21-25-52-26-22-47)37(33)46-38-34(39)6-2-8-36(38)41(51)45-32-15-11-30(12-16-32)43-18-4-20-48-23-27-53-28-24-48/h1-2,5-16,42-43H,3-4,17-28H2,(H,44,50)(H,45,51)(H,46,49)