6-(3-cyano-6,7-dimethoxy-quinolin-4-yl)oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-(3-cyano-6,7-dimethoxy-quinolin-4-yl)oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[(3-cyano-6,7-dimethoxy-4-quinolyl)oxy]-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[(3-cyano-6,7-dimethoxy-4-quinolinyl)oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-(3-cyano-6,7-dimethoxyquinolin-4-yl)oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[(3-cyano-6,7-dimethoxy-4-quinolyl)oxy]-N,2-dimethyl-benzofuran-3-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N)C(=O)NC

InChI

InChI=1S/C23H19N3O5/c1-12-21(23(27)25-2)15-6-5-14(7-18(15)30-12)31-22-13(10-24)11-26-17-9-20(29-4)19(28-3)8-16(17)22/h5-9,11H,1-4H3,(H,25,27)