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

Systemtic Name: 1-[2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-4,5-dimethyl-phenyl]ethanone Openeye Name: 1-[2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-4,5-dimethyl-phenyl]ethanone CAS Name: 1-[2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-4,5-dimethylphenyl]ethanone IUPAC Name: 1-[2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-4,5-dimethylphenyl]ethanone Traditional Name: 1-[2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-4,5-dimethyl-phenyl]ethanone Formula: C27H32N2O5 MolecularWeight: 464.55338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC)C

InChI

InChI=1S/C27H32N2O5/c1-18-14-21(20(3)30)25(15-19(18)2)34-24-6-7-28-23-17-27(26(31-4)16-22(23)24)33-11-5-8-29-9-12-32-13-10-29/h6-7,14-17H,5,8-13H2,1-4H3