2-(4-phenoxyphenyl)-N-[(2-phenylquinolin-4-yl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-[(2-phenylquinolin-4-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[(2-phenyl-4-quinolyl)methyl]-N-propyl-acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[(2-phenyl-4-quinolinyl)methyl]-N-propylacetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[(2-phenylquinolin-4-yl)methyl]-N-propylacetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[(2-phenyl-4-quinolyl)methyl]-N-propyl-acetamide Formula: C33H30N2O2 MolecularWeight: 486.6035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2/c1-2-21-35(33(36)22-25-17-19-29(20-18-25)37-28-13-7-4-8-14-28)24-27-23-32(26-11-5-3-6-12-26)34-31-16-10-9-15-30(27)31/h3-20,23H,2,21-22,24H2,1H3