2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoic acid Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoic acid CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoic acid IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoic acid Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]valeric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)OC1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CCCC(C(=O)O)OC1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C14H17NO4/c1-2-4-12(14(17)18)19-11-6-3-5-10-9(11)7-8-13(16)15-10/h3,5-6,12H,2,4,7-8H2,1H3,(H,15,16)(H,17,18)