1-[5-methoxy-2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]ethanone

Systemtic Name: 1-[5-methoxy-2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]ethanone Openeye Name: 1-[5-methoxy-2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]ethanone CAS Name: 1-[5-methoxy-2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]ethanone IUPAC Name: 1-[5-methoxy-2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[5-methoxy-2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]ethanone Formula: C26H30N2O6 MolecularWeight: 466.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC

InChI

InChI=1S/C26H30N2O6/c1-18(29)20-15-19(30-2)5-6-23(20)34-24-7-8-27-22-17-26(25(31-3)16-21(22)24)33-12-4-9-28-10-13-32-14-11-28/h5-8,15-17H,4,9-14H2,1-3H3