N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2,4-dimethoxy-benzamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2,4-dimethoxybenzamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2,4-dimethoxybenzamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-2,4-dimethoxy-benzamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F)OC

InChI

InChI=1S/C18H15FN2O4/c1-24-12-4-5-13(15(9-12)25-2)18(23)20-11-7-10-3-6-16(22)21-17(10)14(19)8-11/h3-9H,1-2H3,(H,20,23)(H,21,22)