5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-3-quinolyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-3-quinolinyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxoquinolin-3-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-keto-3-quinolyl]amino]-5-keto-valeric acid Formula: C25H32FN3O4 MolecularWeight: 457.537683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32FN3O4/c26-19-13-18-22(14-20(19)27-16-7-2-1-3-8-16)29(17-9-4-5-10-17)15-21(25(18)33)28-23(30)11-6-12-24(31)32/h13-17,27H,1-12H2,(H,28,30)(H,31,32)