(Z)-3-[3-(6-tert-butylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[3-(6-tert-butylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-[3-(6-tert-butyl-8-quinolyl)phenyl]-N-isopropyl-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (Z)-3-[3-(6-tert-butyl-8-quinolinyl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-[3-(6-tert-butylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-[3-(6-tert-butyl-8-quinolyl)phenyl]-N-isopropyl-2-(4-mesylphenyl)acrylamide Formula: C32H34N2O3S MolecularWeight: 526.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)(C)C)C=CC=N3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC(=C1)C2=C3C(=CC(=C2)C(C)(C)C)C=CC=N3)/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C32H34N2O3S/c1-21(2)34-31(35)29(23-12-14-27(15-13-23)38(6,36)37)18-22-9-7-10-24(17-22)28-20-26(32(3,4)5)19-25-11-8-16-33-30(25)28/h7-21H,1-6H3,(H,34,35)/b29-18-