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

Systemtic Name: N,1-dicyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N,1-dicyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N,1-dicyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N,1-dicyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N,1-dicyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4CC4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4CC4

InChI

InChI=1S/C17H16F2N2O3/c1-24-16-13(19)12(18)6-10-14(16)21(9-4-5-9)7-11(15(10)22)17(23)20-8-2-3-8/h6-9H,2-5H2,1H3,(H,20,23)