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

Systemtic Name: 2-[6-[2-(propanoylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[2-(propanoylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[1-oxo-2-(1-oxopropylamino)propoxy]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[2-(propanoylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-(2-propionamidopropanoyloxymethyl)-2-quinolyl]benzoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-3-21(26)24-14(2)23(29)30-13-15-8-10-19-16(12-15)9-11-20(25-19)17-6-4-5-7-18(17)22(27)28/h4-12,14H,3,13H2,1-2H3,(H,24,26)(H,27,28)