2-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-cyclopropyl-8-(difluoromethoxy)-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-[3-(1-aminocyclopropyl)pyrrolidino]-1-cyclopropyl-8-(difluoromethoxy)-4-keto-quinoline-3-carboxylic acid Formula: C21H23F2N3O4 MolecularWeight: 419.421826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=CC=C3OC(F)F)C(=O)C(=C2N4CCC(C4)C5(CC5)N)C(=O)O

Isomeric SMILES

C1CC1N2C3=C(C=CC=C3OC(F)F)C(=O)C(=C2N4CCC(C4)C5(CC5)N)C(=O)O

InChI

InChI=1S/C21H23F2N3O4/c22-20(23)30-14-3-1-2-13-16(14)26(12-4-5-12)18(15(17(13)27)19(28)29)25-9-6-11(10-25)21(24)7-8-21/h1-3,11-12,20H,4-10,24H2,(H,28,29)