2-(2-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(2-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(2-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(2-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(2-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(2-aminopyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H17F2N3O3 MolecularWeight: 349.331986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)C(=O)O)N

Isomeric SMILES

C1CC(N(C1)C2=C(C(=O)C3=CC(=CC(=C3N2C4CC4)F)F)C(=O)O)N

InChI

InChI=1S/C17H17F2N3O3/c18-8-6-10-14(11(19)7-8)22(9-3-4-9)16(13(15(10)23)17(24)25)21-5-1-2-12(21)20/h6-7,9,12H,1-5,20H2,(H,24,25)