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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC=CC(=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H17N3O5/c1-11-8-12(6-7-20-11)10-22-14-5-3-2-4-13(14)17(25)16(19(22)27)18(26)21-9-15(23)24/h2-8,27H,9-10H2,1H3,(H,21,26)(H,23,24)