(E)-3-[3-(6-methylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(6-methylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-[3-(6-methyl-8-quinolyl)phenyl]-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[3-(6-methyl-8-quinolinyl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[3-(6-methylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-2-(4-mesylphenyl)-3-[3-(6-methyl-8-quinolyl)phenyl]acrylamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=C(C4=CC=C(C=C4)S(=O)(=O)C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C(\C4=CC=C(C=C4)S(=O)(=O)C)/C(=O)NC(C)C

InChI

InChI=1S/C29H28N2O3S/c1-19(2)31-29(32)27(22-10-12-25(13-11-22)35(4,33)34)18-21-7-5-8-23(17-21)26-16-20(3)15-24-9-6-14-30-28(24)26/h5-19H,1-4H3,(H,31,32)/b27-18+