N-(2,6-dimethylquinolin-5-yl)-4-methyl-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-5-yl)-4-methyl-benzamide Openeye Name: N-(2,6-dimethyl-5-quinolyl)-4-methyl-benzamide CAS Name: N-(2,6-dimethyl-5-quinolinyl)-4-methylbenzamide IUPAC Name: N-(2,6-dimethylquinolin-5-yl)-4-methylbenzamide Traditional Name: N-(2,6-dimethyl-5-quinolyl)-4-methyl-benzamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2C=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=C2C=CC(=N3)C)C

InChI

InChI=1S/C19H18N2O/c1-12-4-8-15(9-5-12)19(22)21-18-13(2)6-11-17-16(18)10-7-14(3)20-17/h4-11H,1-3H3,(H,21,22)