2-(2-methylquinolin-8-yl)oxy-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-(4-phenylphenyl)ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(4-phenylphenyl)ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-(4-phenylphenyl)ethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(4-phenylphenyl)ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

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