N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)-3-phenyl-propanamide Openeye Name: N-(4-oxo-1-pentyl-3-quinolyl)-3-phenyl-propanamide CAS Name: N-(4-oxo-1-pentyl-3-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(4-oxo-1-pentylquinolin-3-yl)-3-phenylpropanamide Traditional Name: N-(1-amyl-4-keto-3-quinolyl)-3-phenyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-3-9-16-25-17-20(23(27)19-12-7-8-13-21(19)25)24-22(26)15-14-18-10-5-4-6-11-18/h4-8,10-13,17H,2-3,9,14-16H2,1H3,(H,24,26)