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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-14(27)8-10-26-24(28)23-15(2)31-22-13-17(5-7-19(22)23)30-21-9-11-25-20-12-16(29-3)4-6-18(20)21/h4-7,9,11-14,27H,8,10H2,1-3H3,(H,26,28)