2,3,10,11-tetramethoxyquinazolino[4,3-b]quinazolin-8-one

Systemtic Name: 2,3,10,11-tetramethoxyquinazolino[4,3-b]quinazolin-8-one Openeye Name: 2,3,10,11-tetramethoxyquinazolino[4,3-b]quinazolin-8-one CAS Name: 2,3,10,11-tetramethoxy-8-quinazolino[4,3-b]quinazolinone IUPAC Name: 2,3,10,11-tetramethoxyquinazolino[4,3-b]quinazolin-8-one Traditional Name: 2,3,10,11-tetramethoxyquinazolino[4,3-b]quinazolin-8-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC4=CC(=C(C=C4C(=O)N3C=N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC4=CC(=C(C=C4C(=O)N3C=N2)OC)OC)OC

InChI

InChI=1S/C19H17N3O5/c1-24-14-5-10-12(7-16(14)26-3)20-9-22-18(10)21-13-8-17(27-4)15(25-2)6-11(13)19(22)23/h5-9H,1-4H3