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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-propyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-propyl-benzothiophene-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-N-propyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-propyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-propyl-benzothiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-4-10-25-23(26)22-14(2)29-21-13-16(6-8-18(21)22)28-20-9-11-24-19-12-15(27-3)5-7-17(19)20/h5-9,11-13H,4,10H2,1-3H3,(H,25,26)