1-cyclopropyl-6,8-bis(fluoranyl)-5-(methylamino)-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-5-(methylamino)-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-5-(methylamino)-4-oxo-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-5-(methylamino)-4-oxo-2-(1-pyrrolidinyl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-5-(methylamino)-4-oxo-2-pyrrolidin-1-ylquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-5-(methylamino)-2-pyrrolidino-quinoline-3-carboxylic acid Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C2=C1C(=O)C(=C(N2C3CC3)N4CCCC4)C(=O)O)F)F

Isomeric SMILES

CNC1=C(C=C(C2=C1C(=O)C(=C(N2C3CC3)N4CCCC4)C(=O)O)F)F

InChI

InChI=1S/C18H19F2N3O3/c1-21-14-10(19)8-11(20)15-12(14)16(24)13(18(25)26)17(22-6-2-3-7-22)23(15)9-4-5-9/h8-9,21H,2-7H2,1H3,(H,25,26)