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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-(3-pyridylmethyl)benzothiophene-3-carboxamide CAS Name: 6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-N-(3-pyridinylmethyl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-N-(3-pyridylmethyl)benzothiophene-3-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H21N3O3S/c1-16-25(26(30)29-15-17-4-3-10-27-14-17)21-8-6-19(13-24(21)33-16)32-23-9-11-28-22-12-18(31-2)5-7-20(22)23/h3-14H,15H2,1-2H3,(H,29,30)