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

Systemtic Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropylcarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropanecarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-carboxyoxy-2-[[[cyclopropyl(oxo)methyl]amino]methyl]cyclopentyl]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropanecarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[[2-carboxyoxy-2-[(cyclopropanecarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CNC(=O)C2CC2)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)C2CC2)OC(=O)O)CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C28H28N2O6/c31-25(18-8-9-18)29-16-28(36-27(34)35)13-3-4-20(28)15-17-7-11-23-19(14-17)10-12-24(30-23)21-5-1-2-6-22(21)26(32)33/h1-2,5-7,10-12,14,18,20H,3-4,8-9,13,15-16H2,(H,29,31)(H,32,33)(H,34,35)