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

Systemtic Name: 4-[3-[2-(hydroxymethyl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]oxan-4-ol Openeye Name: 4-[3-[2-(hydroxymethyl)-5-phenyl-imidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[2-(hydroxymethyl)-5-phenyl-8-imidazo[1,2-a]quinolinyl]thio]phenyl]-4-oxanol IUPAC Name: 4-[3-[2-(hydroxymethyl)-5-phenylimidazo[1,2-a]quinolin-8-yl]sulfanylphenyl]oxan-4-ol Traditional Name: 4-[3-[(2-methylol-5-phenyl-imidazo[1,2-a]quinolin-8-yl)thio]phenyl]tetrahydropyran-4-ol Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC(=CN45)CO)C6=CC=CC=C6)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC(=CN45)CO)C6=CC=CC=C6)O

InChI

InChI=1S/C29H26N2O3S/c32-19-22-18-31-27-16-24(35-23-8-4-7-21(15-23)29(33)11-13-34-14-12-29)9-10-25(27)26(17-28(31)30-22)20-5-2-1-3-6-20/h1-10,15-18,32-33H,11-14,19H2