2-[6-[[2-carboxyoxy-2-[(2-cyclopropylethanoylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid

Systemtic Name: 2-[6-[[2-carboxyoxy-2-[(2-cyclopropylethanoylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[[2-carboxyoxy-2-[[(2-cyclopropylacetyl)amino]methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-carboxyoxy-2-[[(2-cyclopropyl-1-oxoethyl)amino]methyl]cyclopentyl]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[[2-carboxyoxy-2-[[(2-cyclopropylacetyl)amino]methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[[2-carboxyoxy-2-[[(2-cyclopropylacetyl)amino]methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CNC(=O)CC2CC2)OC(=O)O)CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1CC(C(C1)(CNC(=O)CC2CC2)OC(=O)O)CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C29H30N2O6/c32-26(16-18-7-8-18)30-17-29(37-28(35)36)13-3-4-21(29)15-19-9-11-24-20(14-19)10-12-25(31-24)22-5-1-2-6-23(22)27(33)34/h1-2,5-6,9-12,14,18,21H,3-4,7-8,13,15-17H2,(H,30,32)(H,33,34)(H,35,36)