(2-methylquinolin-8-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-methyl-8-quinolyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H19NO4/c1-3-18(23)15-9-11-17(12-10-15)25-13-20(24)26-19-6-4-5-16-8-7-14(2)22-21(16)19/h4-12H,3,13H2,1-2H3