5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-2-[(1-methylpyrrolidin-3-yl)methoxy]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-2-[(1-methylpyrrolidin-3-yl)methoxy]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-2-[(1-methylpyrrolidin-3-yl)methoxy]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-2-[(1-methyl-3-pyrrolidinyl)methoxy]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-2-[(1-methylpyrrolidin-3-yl)methoxy]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-2-[(1-methylpyrrolidin-3-yl)methoxy]quinoline-3-carboxylic acid Formula: C19H21F2N3O4 MolecularWeight: 393.384546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)COC2=C(C(=O)C3=C(N2C4CC4)C(=CC(=C3N)F)F)C(=O)O

Isomeric SMILES

CN1CCC(C1)COC2=C(C(=O)C3=C(N2C4CC4)C(=CC(=C3N)F)F)C(=O)O

InChI

InChI=1S/C19H21F2N3O4/c1-23-5-4-9(7-23)8-28-18-14(19(26)27)17(25)13-15(22)11(20)6-12(21)16(13)24(18)10-2-3-10/h6,9-10H,2-5,7-8,22H2,1H3,(H,26,27)