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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-5-fluoranyl-2-methoxy-benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-5-fluoro-2-methoxy-benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-naphthalenyl]-5-fluoro-2-methoxybenzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalen-2-yl]-5-fluoro-2-methoxybenzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-5-fluoro-2-methoxy-benzamide Formula: C29H22F2N2O5 MolecularWeight: 516.492186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)NC2=CC3=C(C=C2)C(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

InChI=1S/C29H22F2N2O5/c1-35-23-9-5-17(30)13-21(23)29(34)33-18-6-7-19-16(12-18)4-8-25(28(19)31)38-24-10-11-32-22-15-27(37-3)26(36-2)14-20(22)24/h4-15H,1-3H3,(H,33,34)