2-[2-(4-methylphenyl)quinolin-4-yl]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-(4-methylphenyl)quinolin-4-yl]oxy-1-morpholin-4-yl-ethanone Openeye Name: 1-morpholino-2-[[2-(p-tolyl)-4-quinolyl]oxy]ethanone CAS Name: 2-[[2-(4-methylphenyl)-4-quinolinyl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-methylphenyl)quinolin-4-yl]oxy-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[[2-(p-tolyl)-4-quinolyl]oxy]ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H22N2O3/c1-16-6-8-17(9-7-16)20-14-21(18-4-2-3-5-19(18)23-20)27-15-22(25)24-10-12-26-13-11-24/h2-9,14H,10-13,15H2,1H3