2-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NCC(=O)O)C4CCCC4)F

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NCC(=O)O)C4CCCC4)F

InChI

InChI=1S/C23H28FN3O4/c24-18-10-16-20(11-19(18)26-14-6-2-1-3-7-14)27(15-8-4-5-9-15)13-17(22(16)30)23(31)25-12-21(28)29/h10-11,13-15,26H,1-9,12H2,(H,25,31)(H,28,29)