N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-2-methoxy-benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-2-methoxy-benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-naphthalenyl]-2-methoxybenzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalen-2-yl]-2-methoxybenzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-2-methoxy-benzamide Formula: C29H23FN2O5 MolecularWeight: 498.501723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

InChI=1S/C29H23FN2O5/c1-34-23-7-5-4-6-20(23)29(33)32-18-9-10-19-17(14-18)8-11-25(28(19)30)37-24-12-13-31-22-16-27(36-3)26(35-2)15-21(22)24/h4-16H,1-3H3,(H,32,33)