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

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-3-27-18(25)12-23-21(26)19-13(2)20(14-8-10-15(22)11-9-14)24-17-7-5-4-6-16(17)19/h4-11H,3,12H2,1-2H3,(H,23,26)