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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[2-(1-piperidyl)-3-quinolyl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[2-(1-piperidinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2-piperidino-3-quinolyl)acrylonitrile Formula: C23H20ClN3 MolecularWeight: 373.878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3/c24-21-10-8-17(9-11-21)20(16-25)15-19-14-18-6-2-3-7-22(18)26-23(19)27-12-4-1-5-13-27/h2-3,6-11,14-15H,1,4-5,12-13H2/b20-15+