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

Systemtic Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]acetic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-29-21(25)13-23-22(26)16-12-18(24-17-8-6-5-7-15(16)17)14-9-10-19(27-2)20(11-14)28-3/h5-12H,4,13H2,1-3H3,(H,23,26)