1-(2-methyl-4-naphthalen-1-yl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4-naphthalen-1-yl-quinolin-3-yl)ethanone Openeye Name: 1-[2-methyl-4-(1-naphthyl)-3-quinolyl]ethanone CAS Name: 1-[2-methyl-4-(1-naphthalenyl)-3-quinolinyl]ethanone IUPAC Name: 1-(2-methyl-4-naphthalen-1-ylquinolin-3-yl)ethanone Traditional Name: 1-[2-methyl-4-(1-naphthyl)-3-quinolyl]ethanone Formula: C22H17NO MolecularWeight: 311.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO/c1-14-21(15(2)24)22(19-11-5-6-13-20(19)23-14)18-12-7-9-16-8-3-4-10-17(16)18/h3-13H,1-2H3