4-[3-[2-(2-oxidanylpropan-2-yl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]oxan-4-ol

Systemtic Name: 4-[3-[2-(2-oxidanylpropan-2-yl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]oxan-4-ol Openeye Name: 4-[3-[2-(1-hydroxy-1-methyl-ethyl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[2-(2-hydroxypropan-2-yl)-5-phenyl-8-imidazo[1,2-a]quinolinyl]thio]phenyl]-4-oxanol IUPAC Name: 4-[3-[2-(2-hydroxypropan-2-yl)-5-phenylimidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]oxan-4-ol Traditional Name: 4-[3-[[2-(1-hydroxy-1-methyl-ethyl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]thio]phenyl]tetrahydropyran-4-ol Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN2C3=C(C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)O)C(=CC2=N1)C6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C1=CN2C3=C(C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)O)C(=CC2=N1)C6=CC=CC=C6)O

InChI

InChI=1S/C31H30N2O3S/c1-30(2,34)28-20-33-27-18-24(37-23-10-6-9-22(17-23)31(35)13-15-36-16-14-31)11-12-25(27)26(19-29(33)32-28)21-7-4-3-5-8-21/h3-12,17-20,34-35H,13-16H2,1-2H3