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

Systemtic Name: [2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-5-methylphenyl]-phenylmethanone Traditional Name: [2-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]-5-methyl-phenyl]-phenyl-methanone Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCCN4CCOCC4)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O5/c1-22-9-10-27(25(19-22)31(34)23-7-4-3-5-8-23)38-28-11-12-32-26-21-30(29(35-2)20-24(26)28)37-16-6-13-33-14-17-36-18-15-33/h3-5,7-12,19-21H,6,13-18H2,1-2H3