N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H19ClF2N2O5 MolecularWeight: 464.846466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)Cl)OC

InChI

InChI=1S/C22H19ClF2N2O5/c1-30-16-8-17(31-2)15(7-13(16)23)26-22(29)12-9-27(10-4-5-10)19-11(20(12)28)6-14(24)18(25)21(19)32-3/h6-10H,4-5H2,1-3H3,(H,26,29)