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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(2-oxidanylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(2-hydroxypropyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(2-hydroxypropyl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-hydroxypropyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(2-hydroxypropyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)NCC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-13(26)12-25-23(27)22-14(2)30-21-11-16(5-7-18(21)22)29-20-8-9-24-19-10-15(28-3)4-6-17(19)20/h4-11,13,26H,12H2,1-3H3,(H,25,27)