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

Systemtic Name: (Z)-3-[3-(6-cyclopropylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-[3-(6-cyclopropyl-8-quinolyl)phenyl]-N-isopropyl-2-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (Z)-3-[3-(6-cyclopropyl-8-quinolinyl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-[3-(6-cyclopropylquinolin-8-yl)phenyl]-2-(4-methylsulfonylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-[3-(6-cyclopropyl-8-quinolyl)phenyl]-N-isopropyl-2-(4-mesylphenyl)acrylamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC(=C1)C2=C3C(=CC(=C2)C4CC4)C=CC=N3)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC(=C1)C2=C3C(=CC(=C2)C4CC4)C=CC=N3)/C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C31H30N2O3S/c1-20(2)33-31(34)29(23-11-13-27(14-12-23)37(3,35)36)17-21-6-4-7-24(16-21)28-19-26(22-9-10-22)18-25-8-5-15-32-30(25)28/h4-8,11-20,22H,9-10H2,1-3H3,(H,33,34)/b29-17-