2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-phenoxy-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-1-(4-piperidinopiperidino)ethanone Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC(C(=O)N3CCC(CC3)N4CCCCC4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC(C(=O)N3CCC(CC3)N4CCCCC4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C28H34N4O5/c1-34-24-17-22-23(18-25(24)35-2)29-19-30-26(22)37-28(36-21-9-5-3-6-10-21)27(33)32-15-11-20(12-16-32)31-13-7-4-8-14-31/h3,5-6,9-10,17-20,28H,4,7-8,11-16H2,1-2H3