2-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-[[6-(4-methoxyphenyl)-4-quinolyl]amino]phenyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-[[6-(4-methoxyphenyl)-4-quinolinyl]amino]phenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-[[6-(4-methoxyphenyl)-4-quinolyl]amino]phenyl]piperazino]ethanol Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)CCO

InChI

InChI=1S/C28H30N4O2/c1-34-25-9-2-21(3-10-25)22-4-11-27-26(20-22)28(12-13-29-27)30-23-5-7-24(8-6-23)32-16-14-31(15-17-32)18-19-33/h2-13,20,33H,14-19H2,1H3,(H,29,30)