2-[(1-cyclohexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-cyclohexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-cyclohexyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[(1-cyclohexyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-cyclohexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-cyclohexyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]acetic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H20N2O5/c21-14(22)10-19-17(24)15-16(23)12-8-4-5-9-13(12)20(18(15)25)11-6-2-1-3-7-11/h4-5,8-9,11,25H,1-3,6-7,10H2,(H,19,24)(H,21,22)