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

Systemtic Name: 2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-1-morpholin-4-yl-ethanone hydrochloride Openeye Name: 2-[[2-(4-methoxyphenyl)-4-quinolyl]oxy]-1-morpholino-ethanone hydrochloride CAS Name: 2-[[2-(4-methoxyphenyl)-4-quinolinyl]oxy]-1-(4-morpholinyl)ethanone hydrochloride IUPAC Name: 2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-1-morpholin-4-ylethanone hydrochloride Traditional Name: 2-[[2-(4-methoxyphenyl)-4-quinolyl]oxy]-1-morpholino-ethanone hydrochloride Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(=O)N4CCOCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(=O)N4CCOCC4.Cl

InChI

InChI=1S/C22H22N2O4.ClH/c1-26-17-8-6-16(7-9-17)20-14-21(18-4-2-3-5-19(18)23-20)28-15-22(25)24-10-12-27-13-11-24;/h2-9,14H,10-13,15H2,1H3;1H