3-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[4-[[6-(4-methoxyphenyl)-4-quinolyl]amino]phenyl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[4-[[6-(4-methoxyphenyl)-4-quinolinyl]amino]phenyl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[4-[[6-(4-methoxyphenyl)quinolin-4-yl]amino]phenyl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[4-[[6-(4-methoxyphenyl)-4-quinolyl]amino]phenyl]piperazino]propan-1-ol Formula: C29H32N4O2 MolecularWeight: 468.58998

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-35-26-10-3-22(4-11-26)23-5-12-28-27(21-23)29(13-14-30-28)31-24-6-8-25(9-7-24)33-18-16-32(17-19-33)15-2-20-34/h3-14,21,34H,2,15-20H2,1H3,(H,30,31)