N,2-dimethyl-6-(6-oxidanylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-(6-oxidanylquinolin-4-yl)oxy-1-benzothiophene-3-carboxamide Openeye Name: 6-[(6-hydroxy-4-quinolyl)oxy]-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[(6-hydroxy-4-quinolinyl)oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-(6-hydroxyquinolin-4-yl)oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[(6-hydroxy-4-quinolyl)oxy]-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)O)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)O)C(=O)NC

InChI

InChI=1S/C20H16N2O3S/c1-11-19(20(24)21-2)14-5-4-13(10-18(14)26-11)25-17-7-8-22-16-6-3-12(23)9-15(16)17/h3-10,23H,1-2H3,(H,21,24)