1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]butan-2-ol Openeye Name: 1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]butan-2-ol CAS Name: 1-(2-methoxyphenoxy)-4-[4-(2-phenyl-4-quinazolinyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]butan-2-ol Traditional Name: 1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazino]butan-2-ol Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CCN2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CCN2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C29H32N4O3/c1-35-26-13-7-8-14-27(26)36-21-23(34)15-16-32-17-19-33(20-18-32)29-24-11-5-6-12-25(24)30-28(31-29)22-9-3-2-4-10-22/h2-14,23,34H,15-21H2,1H3