2-[(1-methyl-6-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methyl-6-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-1-methyl-6-(1-naphthyl)-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-methyl-6-(1-naphthalenyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-hydroxy-1-methyl-6-naphthalen-1-yl-4-oxoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-1-methyl-6-(1-naphthyl)quinoline-3-carbonyl]amino]acetic acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C23H18N2O5/c1-25-18-10-9-14(16-8-4-6-13-5-2-3-7-15(13)16)11-17(18)21(28)20(23(25)30)22(29)24-12-19(26)27/h2-11,30H,12H2,1H3,(H,24,29)(H,26,27)