8-[3-[(E)-2-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-yl-quinoline

Systemtic Name: 8-[3-[(E)-2-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-yl-quinoline Openeye Name: 6-isopropyl-8-[3-[(E)-2-(4-methylsulfonylphenyl)-2-(p-tolyl)vinyl]phenyl]quinoline CAS Name: 8-[3-[(E)-2-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[(E)-2-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-ylquinoline Traditional Name: 6-isopropyl-8-[3-[(E)-2-(4-mesylphenyl)-2-(p-tolyl)vinyl]phenyl]quinoline Formula: C34H31NO2S MolecularWeight: 517.68044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)C)C=CC=N4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=CC(=C2)C3=C4C(=CC(=C3)C(C)C)C=CC=N4)/C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C34H31NO2S/c1-23(2)30-21-29-9-6-18-35-34(29)33(22-30)28-8-5-7-25(19-28)20-32(26-12-10-24(3)11-13-26)27-14-16-31(17-15-27)38(4,36)37/h5-23H,1-4H3/b32-20+