1-[1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinolin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinolin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carbonyl)isonipecotamide Formula: C20H21F2N3O4 MolecularWeight: 405.395246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H21F2N3O4/c1-29-18-15(22)14(21)8-12-16(18)25(11-2-3-11)9-13(17(12)26)20(28)24-6-4-10(5-7-24)19(23)27/h8-11H,2-7H2,1H3,(H2,23,27)