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

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-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)OC3=CC=C(C=C3)OCC(=O)N4CCC(CC4)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCC(CC4)N5CCCCC5)OC

InChI

InChI=1S/C28H34N4O5/c1-34-25-16-23-24(17-26(25)35-2)29-19-30-28(23)37-22-8-6-21(7-9-22)36-18-27(33)32-14-10-20(11-15-32)31-12-4-3-5-13-31/h6-9,16-17,19-20H,3-5,10-15,18H2,1-2H3