2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxy-4-quinazolinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxyquinazolin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]piperazino]ethanol Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)CCO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)N4CCN(CC4)CCO)OC)OC

InChI

InChI=1S/C23H27ClN4O4/c1-30-18-14-17-19(21(32-3)20(18)31-2)25-22(15-4-6-16(24)7-5-15)26-23(17)28-10-8-27(9-11-28)12-13-29/h4-7,14,29H,8-13H2,1-3H3