2-[[1-methyl-7-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-methyl-7-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-1-methyl-4-oxo-7-(p-tolyl)quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-methyl-7-(4-methylphenyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-1-methyl-7-(4-methylphenyl)-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-1-methyl-7-(p-tolyl)quinoline-3-carbonyl]amino]acetic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=C(N3C)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=C(N3C)O)C(=O)NCC(=O)O

InChI

InChI=1S/C20H18N2O5/c1-11-3-5-12(6-4-11)13-7-8-14-15(9-13)22(2)20(27)17(18(14)25)19(26)21-10-16(23)24/h3-9,27H,10H2,1-2H3,(H,21,26)(H,23,24)