(2-methylquinolin-8-yl) 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name: (2-methylquinolin-8-yl) 3-(2,5-dimethylphenoxy)propanoate Openeye Name: (2-methyl-8-quinolyl) 3-(2,5-dimethylphenoxy)propanoate CAS Name: 3-(2,5-dimethylphenoxy)propanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3-(2,5-dimethylphenoxy)propanoate Traditional Name: 3-(2,5-dimethylphenoxy)propionic acid (2-methyl-8-quinolyl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H21NO3/c1-14-7-8-15(2)19(13-14)24-12-11-20(23)25-18-6-4-5-17-10-9-16(3)22-21(17)18/h4-10,13H,11-12H2,1-3H3