N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)Cl)OC

InChI

InChI=1S/C18H16ClFN2O4/c1-25-15-8-16(26-2)14(7-12(15)19)22-18(24)11-6-17(23)21-13-5-9(20)3-4-10(11)13/h3-5,7-8,11H,6H2,1-2H3,(H,21,23)(H,22,24)