1-[3-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-[phenyl(3-pyridyl)methyl]piperazin-1-yl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-[phenyl(3-pyridinyl)methyl]-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-[phenyl(pyridin-3-yl)methyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-[phenyl(3-pyridyl)methyl]piperazino]-2-quinolyl]oxy]propan-2-ol Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CN=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(C4=CC=CC=C4)C5=CN=CC=C5)O

InChI

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