2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C18H13ClN2O3/c19-12-7-5-11(6-8-12)16-9-14(18(24)20-10-17(22)23)13-3-1-2-4-15(13)21-16/h1-9H,10H2,(H,20,24)(H,22,23)