N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-morpholin-4-yl-6-oxidanylidene-hexanamide

Systemtic Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-morpholin-4-yl-6-oxidanylidene-hexanamide Openeye Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-morpholino-6-oxo-hexanamide CAS Name: N-[4-[[3,6-bis[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-9-acridinyl]amino]phenyl]-6-(4-morpholinyl)-6-oxohexanamide IUPAC Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-morpholin-4-yl-6-oxohexanamide Traditional Name: N-[4-[[3,6-bis(3-pyrrolidinopropanoylamino)acridin-9-yl]amino]phenyl]-6-keto-6-morpholino-hexanamide Formula: C43H54N8O5 MolecularWeight: 762.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCN5CCCC5)NC6=CC=C(C=C6)NC(=O)CCCCC(=O)N7CCOCC7

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCN5CCCC5)NC6=CC=C(C=C6)NC(=O)CCCCC(=O)N7CCOCC7

InChI

InChI=1S/C43H54N8O5/c52-39(7-1-2-8-42(55)51-25-27-56-28-26-51)44-31-9-11-32(12-10-31)47-43-35-15-13-33(45-40(53)17-23-49-19-3-4-20-49)29-37(35)48-38-30-34(14-16-36(38)43)46-41(54)18-24-50-21-5-6-22-50/h9-16,29-30H,1-8,17-28H2,(H,44,52)(H,45,53)(H,46,54)(H,47,48)