2-chloranyl-5-[2-(2-methylquinolin-4-yl)carbonyloxyethanoylamino]benzoic acid

Systemtic Name: 2-chloranyl-5-[2-(2-methylquinolin-4-yl)carbonyloxyethanoylamino]benzoic acid Openeye Name: 2-chloro-5-[[2-(2-methylquinoline-4-carbonyl)oxyacetyl]amino]benzoic acid CAS Name: 2-chloro-5-[[2-[(2-methyl-4-quinolinyl)-oxomethoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[2-(2-methylquinoline-4-carbonyl)oxyacetyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[2-(2-methylquinoline-4-carbonyl)oxyacetyl]amino]benzoic acid Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H15ClN2O5/c1-11-8-14(13-4-2-3-5-17(13)22-11)20(27)28-10-18(24)23-12-6-7-16(21)15(9-12)19(25)26/h2-9H,10H2,1H3,(H,23,24)(H,25,26)