1-[5-methoxy-2-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]ethanone

Systemtic Name: 1-[5-methoxy-2-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]ethanone Openeye Name: 1-[5-methoxy-2-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]ethanone CAS Name: 1-[5-methoxy-2-[[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]phenyl]ethanone IUPAC Name: 1-[5-methoxy-2-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[5-methoxy-2-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]ethanone Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCCN4CCOCC4)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCCN4CCOCC4)OC

InChI

InChI=1S/C25H28N2O6/c1-17(28)19-14-18(29-2)4-5-22(19)33-23-6-7-26-21-16-25(24(30-3)15-20(21)23)32-13-10-27-8-11-31-12-9-27/h4-7,14-16H,8-13H2,1-3H3