2-methyl-3-pyridin-4-yl-4-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]butan-2-ol

Systemtic Name: 2-methyl-3-pyridin-4-yl-4-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]butan-2-ol Openeye Name: 2-methyl-3-(4-pyridyl)-4-[3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]butan-2-ol CAS Name: 2-methyl-3-pyridin-4-yl-4-[3-[6-(pyridin-4-ylmethyl)-8-quinolinyl]phenyl]-2-butanol IUPAC Name: 2-methyl-3-pyridin-4-yl-4-[3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]phenyl]butan-2-ol Traditional Name: 2-methyl-3-(4-pyridyl)-4-[3-[6-(4-pyridylmethyl)-8-quinolyl]phenyl]butan-2-ol Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3)C5=CC=NC=C5)O

Isomeric SMILES

CC(C)(C(CC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3)C5=CC=NC=C5)O

InChI

InChI=1S/C31H29N3O/c1-31(2,35)29(25-10-15-33-16-11-25)21-23-5-3-6-26(18-23)28-20-24(17-22-8-13-32-14-9-22)19-27-7-4-12-34-30(27)28/h3-16,18-20,29,35H,17,21H2,1-2H3