1-(5-phenoxy-3-phenylmethoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(5-phenoxy-3-phenylmethoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-5-phenoxy-2-quinolyl)ethanone CAS Name: 1-(5-phenoxy-3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(5-phenoxy-3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-5-phenoxy-2-quinolyl)ethanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=N1)C=CC=C2OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C2C(=N1)C=CC=C2OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17(26)24-23(27-16-18-9-4-2-5-10-18)15-20-21(25-24)13-8-14-22(20)28-19-11-6-3-7-12-19/h2-15H,16H2,1H3