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

Systemtic Name: 2-[[1-[(3-aminophenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(3-aminophenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(3-aminophenyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(3-aminophenyl)methyl]-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(3-aminobenzyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC(=CC=C3)N)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC(=CC=C3)N)O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H17N3O5/c20-12-5-3-4-11(8-12)10-22-14-7-2-1-6-13(14)17(25)16(19(22)27)18(26)21-9-15(23)24/h1-8,27H,9-10,20H2,(H,21,26)(H,23,24)