2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline

Systemtic Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline Openeye Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline CAS Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline IUPAC Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline Traditional Name: 2,3,10,11-tetramethoxyquinolino[3,4-c]quinoline Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C=N2)C=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)C=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H18N2O4/c1-23-16-5-12-14(7-18(16)25-3)21-9-11-10-22-15-8-19(26-4)17(24-2)6-13(15)20(11)12/h5-10H,1-4H3