(8-methoxy-3-methyl-quinolin-2-yl)-phenyl-methanone

Systemtic Name: (8-methoxy-3-methyl-quinolin-2-yl)-phenyl-methanone Openeye Name: (8-methoxy-3-methyl-2-quinolyl)-phenyl-methanone CAS Name: (8-methoxy-3-methyl-2-quinolinyl)-phenylmethanone IUPAC Name: (8-methoxy-3-methylquinolin-2-yl)-phenylmethanone Traditional Name: (8-methoxy-3-methyl-2-quinolyl)-phenyl-methanone Formula: C18H15NO2 MolecularWeight: 277.3172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=CC=C2OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12-11-14-9-6-10-15(21-2)17(14)19-16(12)18(20)13-7-4-3-5-8-13/h3-11H,1-2H3