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

Systemtic Name: 8-[3-[(Z)-2-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-yl-quinoline Openeye Name: 6-isopropyl-8-[3-[(Z)-2-(6-methyl-3-pyridyl)-2-(4-methylsulfonylphenyl)vinyl]phenyl]quinoline CAS Name: 8-[3-[(Z)-2-(6-methyl-3-pyridinyl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[(Z)-2-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethenyl]phenyl]-6-propan-2-ylquinoline Traditional Name: 6-isopropyl-8-[3-[(Z)-2-(4-mesylphenyl)-2-(6-methyl-3-pyridyl)vinyl]phenyl]quinoline Formula: C33H30N2O2S MolecularWeight: 518.6685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=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=NC=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/C33H30N2O2S/c1-22(2)29-19-27-9-6-16-34-33(27)32(20-29)26-8-5-7-24(17-26)18-31(28-11-10-23(3)35-21-28)25-12-14-30(15-13-25)38(4,36)37/h5-22H,1-4H3/b31-18-