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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-(2-hydroxyethyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxyethyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(2-hydroxyethyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C16H16F2N2O4 MolecularWeight: 338.306046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O4/c1-24-15-12(18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)22)16(23)19-4-5-21/h6-8,21H,2-5H2,1H3,(H,19,23)