6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(2-oxidanylbutyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(2-oxidanylbutyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(2-hydroxybutyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(2-hydroxybutyl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-hydroxybutyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(2-hydroxybutyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(SC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C)O

Isomeric SMILES

CCC(CNC(=O)C1=C(SC2=C1C=CC(=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C)O

InChI

InChI=1S/C24H24N2O4S/c1-4-15(27)13-26-24(28)23-14(2)31-22-12-17(6-8-19(22)23)30-21-9-10-25-20-11-16(29-3)5-7-18(20)21/h5-12,15,27H,4,13H2,1-3H3,(H,26,28)