2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]pentanedioic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]pentanedioic acid Openeye Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]pentanedioic acid CAS Name: 2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]pentanedioic acid Traditional Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]glutaric acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CCC(=O)O)C(=O)O

InChI

InChI=1S/C22H20N2O6/c1-30-14-8-6-13(7-9-14)19-12-16(15-4-2-3-5-17(15)23-19)21(27)24-18(22(28)29)10-11-20(25)26/h2-9,12,18H,10-11H2,1H3,(H,24,27)(H,25,26)(H,28,29)