5-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]thiophene-2-carboxylic acid

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]quinolin-4-yl]carbonylamino]thiophene-2-carboxylic acid Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]thiophene-2-carboxylic acid CAS Name: 5-[[[2-[(2-chlorophenyl)methoxy]-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]quinoline-4-carbonyl]amino]thiophene-2-carboxylic acid Traditional Name: 5-[[2-(2-chlorobenzyl)oxyquinoline-4-carbonyl]amino]-2-thenoic acid Formula: C22H15ClN2O4S MolecularWeight: 438.8835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(S4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(S4)C(=O)O)Cl

InChI

InChI=1S/C22H15ClN2O4S/c23-16-7-3-1-5-13(16)12-29-19-11-15(14-6-2-4-8-17(14)24-19)21(26)25-20-10-9-18(30-20)22(27)28/h1-11H,12H2,(H,25,26)(H,27,28)