2-[2-(4-methylphenyl)-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methylphenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[4-phenyl-2-(p-tolyl)-3-quinolyl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(4-methylphenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[4-phenyl-2-(p-tolyl)-3-quinolyl]acetate Formula: C24H18NO2- MolecularWeight: 352.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-16-11-13-18(14-12-16)24-20(15-22(26)27)23(17-7-3-2-4-8-17)19-9-5-6-10-21(19)25-24/h2-14H,15H2,1H3,(H,26,27)/p-1