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

Systemtic Name: 2-[6-[[2-carboxyoxy-2-[(cyclopentylcarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Openeye Name: 2-[6-[[2-carboxyoxy-2-[(cyclopentanecarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid CAS Name: 2-[6-[[2-carboxyoxy-2-[[[cyclopentyl(oxo)methyl]amino]methyl]cyclopentyl]methyl]-2-quinolinyl]benzoic acid IUPAC Name: 2-[6-[[2-carboxyoxy-2-[(cyclopentanecarbonylamino)methyl]cyclopentyl]methyl]quinolin-2-yl]benzoic acid Traditional Name: 2-[6-[[2-carboxyoxy-2-[(cyclopentanecarbonylamino)methyl]cyclopentyl]methyl]-2-quinolyl]benzoic acid Formula: C30H32N2O6 MolecularWeight: 516.58488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2(CCCC2CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O)OC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NCC2(CCCC2CC3=CC4=C(C=C3)N=C(C=C4)C5=CC=CC=C5C(=O)O)OC(=O)O

InChI

InChI=1S/C30H32N2O6/c33-27(20-6-1-2-7-20)31-18-30(38-29(36)37)15-5-8-22(30)17-19-11-13-25-21(16-19)12-14-26(32-25)23-9-3-4-10-24(23)28(34)35/h3-4,9-14,16,20,22H,1-2,5-8,15,17-18H2,(H,31,33)(H,34,35)(H,36,37)