ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H18Cl2N2O3/c1-3-28-18(26)11-24-21(27)19-12(2)20(14-9-8-13(22)10-16(14)23)25-17-7-5-4-6-15(17)19/h4-10H,3,11H2,1-2H3,(H,24,27)