N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]thiophene-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]thiophene-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-naphthalenyl]-3-thiophenecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalen-2-yl]thiophene-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]thiophene-3-carboxamide Formula: C26H19FN2O4S MolecularWeight: 474.503463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C=C(C=C4)NC(=O)C5=CSC=C5)F

InChI

InChI=1S/C26H19FN2O4S/c1-31-23-12-19-20(13-24(23)32-2)28-9-7-21(19)33-22-6-3-15-11-17(4-5-18(15)25(22)27)29-26(30)16-8-10-34-14-16/h3-14H,1-2H3,(H,29,30)