1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-2-[3-(dimethylamino)cyclopentyl]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=C(C(=O)C3=C(N2C4CC4)C=CC(=C3)F)C(=O)O

Isomeric SMILES

CN(C)C1CCC(C1)C2=C(C(=O)C3=C(N2C4CC4)C=CC(=C3)F)C(=O)O

InChI

InChI=1S/C20H23FN2O3/c1-22(2)14-5-3-11(9-14)18-17(20(25)26)19(24)15-10-12(21)4-8-16(15)23(18)13-6-7-13/h4,8,10-11,13-14H,3,5-7,9H2,1-2H3,(H,25,26)