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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(5-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-5-methyl-phenyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-5-methylphenyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-5-methylphenyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxy-5-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=CC(=C(C=C1)O)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N2O4/c1-10-3-6-16(26)15(7-10)24-21(28)13-9-25(11-4-5-11)18-12(19(13)27)8-14(22)17(23)20(18)29-2/h3,6-9,11,26H,4-5H2,1-2H3,(H,24,28)