(2-methylquinolin-8-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-methyl-8-quinolyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-13-5-3-7-16(11-13)22-12-18(21)23-17-8-4-6-15-10-9-14(2)20-19(15)17/h3-11H,12H2,1-2H3