(Z)-2-(4-chlorophenyl)sulfonyl-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(1-piperidyl)-3-quinolyl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(1-piperidinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(2-piperidino-3-quinolyl)acrylonitrile Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=C(/C#N)\S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-19-8-10-20(11-9-19)30(28,29)21(16-25)15-18-14-17-6-2-3-7-22(17)26-23(18)27-12-4-1-5-13-27/h2-3,6-11,14-15H,1,4-5,12-13H2/b21-15-