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

Systemtic Name: 2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoylamino]benzoic acid Openeye Name: 2-[2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoylamino]benzoic acid CAS Name: 2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]benzoic acid IUPAC Name: 2-[2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoylamino]benzoic acid Traditional Name: 2-[2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoylamino]benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)O)OC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)O)OC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C19H18N2O5/c1-11(18(23)21-15-6-3-2-5-13(15)19(24)25)26-16-8-4-7-14-12(16)9-10-17(22)20-14/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)(H,24,25)