N,2-dimethyl-6-[7-(1,3-thiazol-2-ylmethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[7-(1,3-thiazol-2-ylmethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: N,2-dimethyl-6-[[7-(thiazol-2-ylmethoxy)-4-quinolyl]oxy]benzofuran-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-(2-thiazolylmethoxy)-4-quinolinyl]oxy]-3-benzofurancarboxamide IUPAC Name: N,2-dimethyl-6-[7-(1,3-thiazol-2-ylmethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(thiazol-2-ylmethoxy)-4-quinolyl]oxy]benzofuran-3-carboxamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC5=NC=CS5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCC5=NC=CS5)C(=O)NC

InChI

InChI=1S/C24H19N3O4S/c1-14-23(24(28)25-2)18-6-4-16(12-21(18)30-14)31-20-7-8-26-19-11-15(3-5-17(19)20)29-13-22-27-9-10-32-22/h3-12H,13H2,1-2H3,(H,25,28)