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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxypropyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxypropyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxypropyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxypropyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C17H18F2N2O4 MolecularWeight: 352.332626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F2N2O4/c1-25-16-13(19)12(18)7-10-14(16)21(9-3-4-9)8-11(15(10)23)17(24)20-5-2-6-22/h7-9,22H,2-6H2,1H3,(H,20,24)