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

Systemtic Name: N-cyclohexyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: N-cyclohexyl-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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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)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC5CCCCC5

InChI

InChI=1S/C26H26N2O3S/c1-16-25(26(29)28-17-6-4-3-5-7-17)21-11-9-19(15-24(21)32-16)31-23-12-13-27-22-14-18(30-2)8-10-20(22)23/h8-15,17H,3-7H2,1-2H3,(H,28,29)