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6-(2-dimethylaminoethylamino)-2,3-bis[[4-(2-pyridin-2-ylethyl)phenoxy]methyl]quinoxaline-5,8-dione

6-(2-dimethylaminoethylamino)-2,3-bis[[4-(2-pyridin-2-ylethyl)phenoxy]methyl]quinoxaline-5,8-dione

Systemtic Name:6-(2-dimethylaminoethylamino)-2,3-bis[[4-(2-pyridin-2-ylethyl)phenoxy]methyl]quinoxaline-5,8-dione
Openeye Name:6-(2-dimethylaminoethylamino)-2,3-bis[[4-[2-(2-pyridyl)ethyl]phenoxy]methyl]quinoxaline-5,8-dione
CAS Name:6-(2-dimethylaminoethylamino)-2,3-bis[[4-[2-(2-pyridinyl)ethyl]phenoxy]methyl]quinoxaline-5,8-dione
IUPAC Name:6-(2-dimethylaminoethylamino)-2,3-bis[[4-(2-pyridin-2-ylethyl)phenoxy]methyl]quinoxaline-5,8-dione
Traditional Name:6-(2-dimethylaminoethylamino)-2,3-bis[[4-[2-(2-pyridyl)ethyl]phenoxy]methyl]quinoxaline-5,8-quinone
Formula: C40H40N6O4
MolecularWeight: 668.7834
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC(=O)C2=C(C1=O)N=C(C(=N2)COC3=CC=C(C=C3)CCC4=CC=CC=N4)COC5=CC=C(C=C5)CCC6=CC=CC=N6


Isomeric SMILES

CN(C)CCNC1=CC(=O)C2=C(C1=O)N=C(C(=N2)COC3=CC=C(C=C3)CCC4=CC=CC=N4)COC5=CC=C(C=C5)CCC6=CC=CC=N6


InChI

InChI=1S/C40H40N6O4/c1-46(2)24-23-43-34-25-37(47)38-39(40(34)48)45-36(27-50-33-19-13-29(14-20-33)10-16-31-8-4-6-22-42-31)35(44-38)26-49-32-17-11-28(12-18-32)9-15-30-7-3-5-21-41-30/h3-8,11-14,17-22,25,43H,9-10,15-16,23-24,26-27H2,1-2H3


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