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

Systemtic Name: 2-[[1-[(3-aminocarbonylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(3-carbamoylbenzyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c21-18(27)12-5-3-4-11(8-12)10-23-14-7-2-1-6-13(14)17(26)16(20(23)29)19(28)22-9-15(24)25/h1-8,29H,9-10H2,(H2,21,27)(H,22,28)(H,24,25)