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

Systemtic Name: ethyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-2-27-19(25)11-23-20(26)15-10-18(14-8-7-12(21)9-16(14)22)24-17-6-4-3-5-13(15)17/h3-10H,2,11H2,1H3,(H,23,26)