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

Systemtic Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]-1-piperidino-ethanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H25N3O5/c1-28-20-12-18-19(13-21(20)29-2)24-15-25-23(18)31-17-8-6-16(7-9-17)30-14-22(27)26-10-4-3-5-11-26/h6-9,12-13,15H,3-5,10-11,14H2,1-2H3