N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16ClFN2O4 MolecularWeight: 390.792743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H16ClFN2O4/c1-23-9-12(18(24)11-6-10(21)4-5-15(11)23)19(25)22-14-8-16(26-2)13(20)7-17(14)27-3/h4-9H,1-3H3,(H,22,25)