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

Systemtic Name: 3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]benzaldehyde Openeye Name: 3-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]benzaldehyde CAS Name: 3-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]benzaldehyde IUPAC Name: 3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]benzaldehyde Traditional Name: 3-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]benzaldehyde Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)C=O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)C=O)S(=O)(=O)C

InChI

InChI=1S/C26H23NO3S/c1-26(2,31(3,29)30)23-15-22-11-6-12-27-25(22)24(16-23)21-10-5-9-20(14-21)19-8-4-7-18(13-19)17-28/h4-17H,1-3H3