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

Systemtic Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-oxidanylidene-6-pyrrolidin-1-yl-hexanamide Openeye Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-oxo-6-pyrrolidin-1-yl-hexanamide CAS Name: N-[4-[[3,6-bis[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-9-acridinyl]amino]phenyl]-6-oxo-6-(1-pyrrolidinyl)hexanamide IUPAC Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-6-oxo-6-pyrrolidin-1-ylhexanamide Traditional Name: N-[4-[[3,6-bis(3-pyrrolidinopropanoylamino)acridin-9-yl]amino]phenyl]-6-keto-6-pyrrolidino-hexanamide Formula: C43H54N8O4 MolecularWeight: 746.94006

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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)N7CCCC7

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)N7CCCC7

InChI

InChI=1S/C43H54N8O4/c52-39(9-1-2-10-42(55)51-25-7-8-26-51)44-31-11-13-32(14-12-31)47-43-35-17-15-33(45-40(53)19-27-49-21-3-4-22-49)29-37(35)48-38-30-34(16-18-36(38)43)46-41(54)20-28-50-23-5-6-24-50/h11-18,29-30H,1-10,19-28H2,(H,44,52)(H,45,53)(H,46,54)(H,47,48)