2-(3-phenylmethoxyphenyl)-1-quinolin-6-yl-ethanone

Systemtic Name: 2-(3-phenylmethoxyphenyl)-1-quinolin-6-yl-ethanone Openeye Name: 2-(3-benzyloxyphenyl)-1-(6-quinolyl)ethanone CAS Name: 2-(3-phenylmethoxyphenyl)-1-(6-quinolinyl)ethanone IUPAC Name: 2-(3-phenylmethoxyphenyl)-1-quinolin-6-ylethanone Traditional Name: 2-(3-benzoxyphenyl)-1-(6-quinolyl)ethanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H19NO2/c26-24(21-11-12-23-20(16-21)9-5-13-25-23)15-19-8-4-10-22(14-19)27-17-18-6-2-1-3-7-18/h1-14,16H,15,17H2