1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Formula: C23H22F2N2O6 MolecularWeight: 460.427386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C23H22F2N2O6/c1-30-16-7-11(8-17(31-2)21(16)32-3)26-23(29)14-10-27(12-5-6-12)19-13(20(14)28)9-15(24)18(25)22(19)33-4/h7-10,12H,5-6H2,1-4H3,(H,26,29)