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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-28-21-15-18(23(27)25-10-4-6-17-5-2-3-7-19(17)25)8-9-20(21)30-16-22(26)24-11-13-29-14-12-24/h2-3,5,7-9,15H,4,6,10-14,16H2,1H3