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6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione

6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-1,3-dioxo-benzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione
CAS Name:6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-1,3-dioxo-2-benzo[de]isoquinolinyl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-1,3-dioxobenzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-[2-[2-[2-[6-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-1,3-diketo-benzo[de]isoquinolin-2-yl]ethoxy]ethoxy]ethyl]benzo[de]isoquinoline-1,3-quinone
Formula: C42H52N6O10
MolecularWeight: 800.89648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCOCCOCCN4C(=O)C5=C6C(=C(C=C5)NCCOCCOCCN)C=CC=C6C4=O)NCCOCCOCCN


Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCOCCOCCN4C(=O)C5=C6C(=C(C=C5)NCCOCCOCCN)C=CC=C6C4=O)NCCOCCOCCN


InChI

InChI=1S/C42H52N6O10/c43-11-17-53-23-25-55-19-13-45-35-9-7-33-37-29(35)3-1-5-31(37)39(49)47(41(33)51)15-21-57-27-28-58-22-16-48-40(50)32-6-2-4-30-36(10-8-34(38(30)32)42(48)52)46-14-20-56-26-24-54-18-12-44/h1-10,45-46H,11-28,43-44H2


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