(4-ethanoylphenyl) 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid (4-acetylphenyl) ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO3/c1-13-18-6-4-5-7-20(18)22-14(2)19(13)12-21(24)25-17-10-8-16(9-11-17)15(3)23/h4-11H,12H2,1-3H3