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

Systemtic Name: ethyl 2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[3-methyl-2-(p-tolyl)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=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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