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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalen-2-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-2-naphthalenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalen-2-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-2-naphthyl]-2-methoxy-nicotinamide Formula: C28H22FN3O5 MolecularWeight: 499.489783

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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=C(N=CC=C5)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C28H22FN3O5/c1-34-24-14-20-21(15-25(24)35-2)30-12-10-22(20)37-23-9-6-16-13-17(7-8-18(16)26(23)29)32-27(33)19-5-4-11-31-28(19)36-3/h4-15H,1-3H3,(H,32,33)