1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-23(25-16-6-10-18-7-4-5-11-22(18)25)17-28-21-14-12-20(13-15-21)24(27)19-8-2-1-3-9-19/h1-5,7-9,11-15H,6,10,16-17H2