2-[6-[2-(hexanoylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid

Systemtic Name: 2-[6-[2-(hexanoylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[2-(hexanoylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[1-oxo-2-(1-oxohexylamino)propoxy]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[2-(hexanoylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[2-(caproylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(C)C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCCCCC(=O)NC(C)C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C26H28N2O5/c1-3-4-5-10-24(29)27-17(2)26(32)33-16-18-11-13-22-19(15-18)12-14-23(28-22)20-8-6-7-9-21(20)25(30)31/h6-9,11-15,17H,3-5,10,16H2,1-2H3,(H,27,29)(H,30,31)