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

Systemtic Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]pentanoic acid Openeye Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-quinoline-3-carbonyl]amino]pentanoic acid CAS Name: (4R)-4-[[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-3-quinolinyl]-oxomethyl]amino]pentanoic acid IUPAC Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxoquinoline-3-carbonyl]amino]pentanoic acid Traditional Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-keto-quinoline-3-carbonyl]amino]valeric acid Formula: C26H34FN3O4 MolecularWeight: 471.564263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)NC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C4CCCC4

Isomeric SMILES

C[C@H](CCC(=O)O)NC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C4CCCC4

InChI

InChI=1S/C26H34FN3O4/c1-16(11-12-24(31)32)28-26(34)20-15-30(18-9-5-6-10-18)23-14-22(21(27)13-19(23)25(20)33)29-17-7-3-2-4-8-17/h13-18,29H,2-12H2,1H3,(H,28,34)(H,31,32)/t16-/m1/s1