2-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]benzamide Formula: C25H19ClFN3O5 MolecularWeight: 495.886863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C25H19ClFN3O5/c1-33-22-12-16-20(13-23(22)34-2)28-10-9-21(16)35-14-7-8-19(18(27)11-14)29-25(32)30-24(31)15-5-3-4-6-17(15)26/h3-13H,1-2H3,(H2,29,30,31,32)