1-cyclopentyl-7-(cyclopentylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopentyl-7-(cyclopentylamino)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopentyl-7-(cyclopentylamino)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopentyl-7-(cyclopentylamino)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopentyl-7-(cyclopentylamino)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopentyl-7-(cyclopentylamino)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CCCC4)F

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CCCC4)F

InChI

InChI=1S/C20H23FN2O3/c21-16-9-14-18(10-17(16)22-12-5-1-2-6-12)23(13-7-3-4-8-13)11-15(19(14)24)20(25)26/h9-13,22H,1-8H2,(H,25,26)