5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-[1-(3-pyrrolidinyl)ethoxy]-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-(1-pyrrolidin-3-ylethoxy)quinoline-3-carboxylic acid Formula: C19H21F2N3O4 MolecularWeight: 393.384546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNC1)OC2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CC(C1CCNC1)OC2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H21F2N3O4/c1-8(9-4-5-23-6-9)28-18-13(20)15(22)12-16(14(18)21)24(10-2-3-10)7-11(17(12)25)19(26)27/h7-10,23H,2-6,22H2,1H3,(H,26,27)