(E)-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-3-(4-methylsulfonylphenyl)but-3-en-2-one CAS Name: (E)-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-yl-8-quinolinyl)phenyl]-3-buten-2-one IUPAC Name: (E)-3-(4-methylsulfonylphenyl)-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-(6-isopropyl-8-quinolyl)phenyl]-3-(4-mesylphenyl)but-3-en-2-one Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO3S/c1-19(2)25-17-24-9-6-14-30-29(24)28(18-25)23-8-5-7-21(15-23)16-27(20(3)31)22-10-12-26(13-11-22)34(4,32)33/h5-19H,1-4H3/b27-16-