3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzaldehyde

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzaldehyde Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]benzaldehyde CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]benzaldehyde IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]benzaldehyde Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]benzaldehyde Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O)S(=O)(=O)C

InChI

InChI=1S/C20H19NO3S/c1-20(2,25(3,23)24)17-11-16-8-5-9-21-19(16)18(12-17)15-7-4-6-14(10-15)13-22/h4-13H,1-3H3