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

Systemtic Name: 2-[6-[2-(cyclopentylcarbonylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[2-(cyclopentanecarbonylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxopropoxy]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[2-(cyclopentanecarbonylamino)propanoyloxymethyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[2-(cyclopentanecarbonylamino)propanoyloxymethyl]-2-quinolyl]benzoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)OCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=CC=C3C(=O)O)NC(=O)C4CCCC4

InChI

InChI=1S/C26H26N2O5/c1-16(27-24(29)18-6-2-3-7-18)26(32)33-15-17-10-12-22-19(14-17)11-13-23(28-22)20-8-4-5-9-21(20)25(30)31/h4-5,8-14,16,18H,2-3,6-7,15H2,1H3,(H,27,29)(H,30,31)