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

Systemtic Name: 2-[[1-(3-azanylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(3-aminopropyl)-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(3-aminopropyl)-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(3-aminopropyl)-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(3-aminopropyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCN)O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCN)O)C(=O)NCC(=O)O

InChI

InChI=1S/C15H17N3O5/c16-6-3-7-18-10-5-2-1-4-9(10)13(21)12(15(18)23)14(22)17-8-11(19)20/h1-2,4-5,23H,3,6-8,16H2,(H,17,22)(H,19,20)