8-[3-(4-oxidanyloxan-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carbaldehyde

Systemtic Name: 8-[3-(4-oxidanyloxan-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carbaldehyde Openeye Name: 8-[3-(4-hydroxytetrahydropyran-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carbaldehyde CAS Name: 8-[[3-(4-hydroxy-4-oxanyl)phenyl]thio]-5-phenyl-2-imidazo[1,2-a]quinolinecarboxaldehyde IUPAC Name: 8-[3-(4-hydroxyoxan-4-yl)phenyl]sulfanyl-5-phenylimidazo[1,2-a]quinoline-2-carbaldehyde Traditional Name: 8-[[3-(4-hydroxytetrahydropyran-4-yl)phenyl]thio]-5-phenyl-imidazo[1,2-a]quinoline-2-carbaldehyde Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3S/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/h1-10,15-19,33H,11-14H2