2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-phenyl-1-piperidyl)ethanone CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]-1-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-phenylpiperidino)ethanone Formula: C29H29N3O5 MolecularWeight: 499.55766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N3O5/c1-34-26-16-24-25(17-27(26)35-2)30-19-31-29(24)37-23-10-8-22(9-11-23)36-18-28(33)32-14-12-21(13-15-32)20-6-4-3-5-7-20/h3-11,16-17,19,21H,12-15,18H2,1-2H3