8-azanyl-1-cyclopropyl-6-fluoranyl-7-(1-methylpyrrolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-6-fluoranyl-7-(1-methylpyrrolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methylpyrrolidin-3-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methyl-3-pyrrolidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methylpyrrolidin-3-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-6-fluoro-4-keto-7-(1-methylpyrrolidin-3-yl)quinoline-3-carboxylic acid Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CN1CCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H20FN3O3/c1-21-5-4-9(7-21)14-13(19)6-11-16(15(14)20)22(10-2-3-10)8-12(17(11)23)18(24)25/h6,8-10H,2-5,7,20H2,1H3,(H,24,25)