2-[[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[(6,8-dichloro-2-phenyl-quinoline-4-carbonyl)-methyl-amino]acetic acid CAS Name: 2-[[(6,8-dichloro-2-phenyl-4-quinolinyl)-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[(6,8-dichloro-2-phenylquinoline-4-carbonyl)-methylamino]acetic acid Traditional Name: 2-[(6,8-dichloro-2-phenyl-quinoline-4-carbonyl)-methyl-amino]acetic acid Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O3/c1-23(10-17(24)25)19(26)14-9-16(11-5-3-2-4-6-11)22-18-13(14)7-12(20)8-15(18)21/h2-9H,10H2,1H3,(H,24,25)