6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalene-1-carboxamide

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalene-1-carboxamide Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-naphthalene-1-carboxamide CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-1-naphthalenecarboxamide IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalene-1-carboxamide Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1-naphthamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O4/c1-27-19-10-15-16(11-20(19)28-2)25-9-8-17(15)29-18-7-6-12-13(21(18)23)4-3-5-14(12)22(24)26/h3-11H,1-2H3,(H2,24,26)