2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetate IUPAC Name: 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12-15(11-17(20)21)18(13-7-3-2-4-8-13)14-9-5-6-10-16(14)19-12/h2-10H,11H2,1H3,(H,20,21)/p-1