N-[3-(4-phenylquinolin-2-yl)phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-(4-phenylquinolin-2-yl)phenyl]ethanamide hydrochloride Openeye Name: N-[3-(4-phenyl-2-quinolyl)phenyl]acetamide hydrochloride CAS Name: N-[3-(4-phenyl-2-quinolinyl)phenyl]acetamide hydrochloride IUPAC Name: N-[3-(4-phenylquinolin-2-yl)phenyl]acetamide hydrochloride Traditional Name: N-[3-(4-phenyl-2-quinolyl)phenyl]acetamide hydrochloride Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H18N2O.ClH/c1-16(26)24-19-11-7-10-18(14-19)23-15-21(17-8-3-2-4-9-17)20-12-5-6-13-22(20)25-23;/h2-15H,1H3,(H,24,26);1H