N-(6-fluoranylquinolin-4-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-fluoro-4-quinolyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-fluoro-4-quinolinyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-fluoro-4-quinolyl)-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)F

InChI

InChI=1S/C20H14FN3O3/c1-27-12-3-5-17-14(9-12)19(25)15(10-23-17)20(26)24-18-6-7-22-16-4-2-11(21)8-13(16)18/h2-10H,1H3,(H,23,25)(H,22,24,26)