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

Systemtic Name: 2-[[1-[(2-bromophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2-bromophenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2-bromophenyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2-bromophenyl)methyl]-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-bromobenzyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O)Br

InChI

InChI=1S/C19H15BrN2O5/c20-13-7-3-1-5-11(13)10-22-14-8-4-2-6-12(14)17(25)16(19(22)27)18(26)21-9-15(23)24/h1-8,27H,9-10H2,(H,21,26)(H,23,24)