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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(4-hydroxy-2-methyl-phenyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(4-hydroxy-2-methylphenyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(4-hydroxy-2-methylphenyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(4-hydroxy-2-methyl-phenyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C21H18F2N2O4 MolecularWeight: 400.375426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C21H18F2N2O4/c1-10-7-12(26)5-6-16(10)24-21(28)14-9-25(11-3-4-11)18-13(19(14)27)8-15(22)17(23)20(18)29-2/h5-9,11,26H,3-4H2,1-2H3,(H,24,28)