1-(2-methylquinolin-4-yl)-5-phenyl-pentan-3-one

Systemtic Name: 1-(2-methylquinolin-4-yl)-5-phenyl-pentan-3-one Openeye Name: 1-(2-methyl-4-quinolyl)-5-phenyl-pentan-3-one CAS Name: 1-(2-methyl-4-quinolinyl)-5-phenyl-3-pentanone IUPAC Name: 1-(2-methylquinolin-4-yl)-5-phenylpentan-3-one Traditional Name: 1-(2-methyl-4-quinolyl)-5-phenyl-pentan-3-one Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CCC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CCC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-16-15-18(20-9-5-6-10-21(20)22-16)12-14-19(23)13-11-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3