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6-ethyl-2,3,10,11-tetramethoxy-quinolino[3,4-c]quinoline

6-ethyl-2,3,10,11-tetramethoxy-quinolino[3,4-c]quinoline

Systemtic Name:6-ethyl-2,3,10,11-tetramethoxy-quinolino[3,4-c]quinoline
Openeye Name:6-ethyl-2,3,10,11-tetramethoxy-quinolino[3,4-c]quinoline
CAS Name:6-ethyl-2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline
IUPAC Name:6-ethyl-2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline
Traditional Name:6-ethyl-2,3,10,11-tetramethoxy-quinolino[3,4-c]quinoline
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2C3=C1C=NC4=CC(=C(C=C43)OC)OC)OC)OC


Isomeric SMILES

CCC1=NC2=CC(=C(C=C2C3=C1C=NC4=CC(=C(C=C43)OC)OC)OC)OC


InChI

InChI=1S/C22H22N2O4/c1-6-15-14-11-23-16-9-20(27-4)18(25-2)7-12(16)22(14)13-8-19(26-3)21(28-5)10-17(13)24-15/h7-11H,6H2,1-5H3


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