1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(3-hydroxypyrrolidino)-4-keto-quinoline-3-carboxylic acid Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4)O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCC(C4)O)F)C(=O)O

InChI

InChI=1S/C17H16F2N2O4/c18-12-5-10-14(13(19)15(12)20-4-3-9(22)6-20)21(8-1-2-8)7-11(16(10)23)17(24)25/h5,7-9,22H,1-4,6H2,(H,24,25)