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

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-2-26-19(24)12-22-20(25)16-11-18(13-7-9-14(21)10-8-13)23-17-6-4-3-5-15(16)17/h3-11H,2,12H2,1H3,(H,22,25)