2-[[6-(3-chlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(3-chlorophenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(3-chlorophenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(3-chlorophenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(3-chlorophenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(3-chlorophenyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl]amino]acetic acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC(=CC=C3)Cl)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC(=CC=C3)Cl)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H15ClN2O5/c1-22-14-6-5-11(10-3-2-4-12(20)7-10)8-13(14)17(25)16(19(22)27)18(26)21-9-15(23)24/h2-8,27H,9H2,1H3,(H,21,26)(H,23,24)