7-(6,7-dimethoxyquinolin-4-yl)oxythieno[3,2-b]pyridine

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxythieno[3,2-b]pyridine Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]thieno[3,2-b]pyridine CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]thieno[3,2-b]pyridine IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxythieno[3,2-b]pyridine Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]thieno[3,2-b]pyridine Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C4C(=NC=C3)C=CS4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C4C(=NC=C3)C=CS4

InChI

InChI=1S/C18H14N2O3S/c1-21-16-9-11-13(10-17(16)22-2)20-6-3-14(11)23-15-4-7-19-12-5-8-24-18(12)15/h3-10H,1-2H3