4-[[6-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]-4-oxo-1-quinolyl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxo-1-quinolinyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]-4-oxoquinolin-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-4-keto-1-quinolyl]methyl]-3-methoxy-benzoic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-32-23-13-17(25(30)31)6-7-18(23)15-27-11-10-22(28)20-14-19(8-9-21(20)27)26-24(29)12-16-4-2-3-5-16/h6-11,13-14,16H,2-5,12,15H2,1H3,(H,26,29)(H,30,31)