N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-(2-thienyl)acetamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C27H22N2O4S/c1-31-25-15-22-23(16-26(25)32-2)28-10-9-24(22)33-20-8-6-17-12-19(7-5-18(17)13-20)29-27(30)14-21-4-3-11-34-21/h3-13,15-16H,14H2,1-2H3,(H,29,30)