4-[[5-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-oxo-1-quinolyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxo-1-quinolinyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-oxoquinolin-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-keto-1-quinolyl]methyl]-3-methoxy-benzoic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC(=O)C3=C2C=CC=C3NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC(=O)C3=C2C=CC=C3NC(=O)CC4CCCC4

InChI

InChI=1S/C25H26N2O5/c1-32-22-14-17(25(30)31)9-10-18(22)15-27-12-11-21(28)24-19(7-4-8-20(24)27)26-23(29)13-16-5-2-3-6-16/h4,7-12,14,16H,2-3,5-6,13,15H2,1H3,(H,26,29)(H,30,31)