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

Systemtic Name: 6-(6-methoxyquinolin-4-yl)oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[(6-methoxy-4-quinolyl)oxy]-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[(6-methoxy-4-quinolinyl)oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-(6-methoxyquinolin-4-yl)oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[(6-methoxy-4-quinolyl)oxy]-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-12-20(21(24)22-2)15-6-4-14(11-19(15)27-12)26-18-8-9-23-17-7-5-13(25-3)10-16(17)18/h4-11H,1-3H3,(H,22,24)