5-pyrrolidin-1-yl-N-[6-(5-pyrrolidin-1-ylpentanoylamino)-9-[[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]amino]acridin-3-yl]pentanamide

Systemtic Name: 5-pyrrolidin-1-yl-N-[6-(5-pyrrolidin-1-ylpentanoylamino)-9-[[4-(3-pyrrolidin-1-ylpropanoylamino)phenyl]amino]acridin-3-yl]pentanamide Openeye Name: 5-pyrrolidin-1-yl-N-[6-(5-pyrrolidin-1-ylpentanoylamino)-9-[4-(3-pyrrolidin-1-ylpropanoylamino)anilino]acridin-3-yl]pentanamide CAS Name: N-[6-[[1-oxo-5-(1-pyrrolidinyl)pentyl]amino]-9-[4-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]anilino]-3-acridinyl]-5-(1-pyrrolidinyl)pentanamide IUPAC Name: 5-pyrrolidin-1-yl-N-[6-(5-pyrrolidin-1-ylpentanoylamino)-9-[4-(3-pyrrolidin-1-ylpropanoylamino)anilino]acridin-3-yl]pentanamide Traditional Name: 5-pyrrolidino-N-[6-(5-pyrrolidinopentanoylamino)-9-[4-(3-pyrrolidinopropanoylamino)anilino]acridin-3-yl]valeramide Formula: C44H58N8O3 MolecularWeight: 746.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCCN5CCCC5)NC6=CC=C(C=C6)NC(=O)CCN7CCCC7

Isomeric SMILES

C1CCN(C1)CCCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCCN5CCCC5)NC6=CC=C(C=C6)NC(=O)CCN7CCCC7

InChI

InChI=1S/C44H58N8O3/c53-41(11-1-3-22-50-24-5-6-25-50)46-35-17-19-37-39(31-35)49-40-32-36(47-42(54)12-2-4-23-51-26-7-8-27-51)18-20-38(40)44(37)48-34-15-13-33(14-16-34)45-43(55)21-30-52-28-9-10-29-52/h13-20,31-32H,1-12,21-30H2,(H,45,55)(H,46,53)(H,47,54)(H,48,49)