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

Systemtic Name: N-cyclopentyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-cyclopentyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide CAS Name: N-cyclopentyl-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclopentyl-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-cyclopentyl-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NC5CCCC5

InChI

InChI=1S/C25H24N2O3S/c1-15-24(25(28)27-16-5-3-4-6-16)20-10-8-18(14-23(20)31-15)30-22-11-12-26-21-13-17(29-2)7-9-19(21)22/h7-14,16H,3-6H2,1-2H3,(H,27,28)