4,8-dimethyl-1-(naphthalen-1-ylmethyl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(naphthalen-1-ylmethyl)quinolin-2-one Openeye Name: 4,8-dimethyl-1-(1-naphthylmethyl)quinolin-2-one CAS Name: 4,8-dimethyl-1-(1-naphthalenylmethyl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(naphthalen-1-ylmethyl)quinolin-2-one Traditional Name: 4,8-dimethyl-1-(1-naphthylmethyl)carbostyril Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO/c1-15-7-5-12-19-16(2)13-21(24)23(22(15)19)14-18-10-6-9-17-8-3-4-11-20(17)18/h3-13H,14H2,1-2H3