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

Systemtic Name: ethyl 2-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-27-21(25)13-23-22(26)18-12-20(16-10-9-14(2)11-15(16)3)24-19-8-6-5-7-17(18)19/h5-12H,4,13H2,1-3H3,(H,23,26)