2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]-methyl-amino]acetic acid CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]-methylamino]acetic acid Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]-methyl-amino]acetic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-22(11-18(23)24)19(25)15-10-17(12-6-8-13(20)9-7-12)21-16-5-3-2-4-14(15)16/h2-10H,11H2,1H3,(H,23,24)