N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=CC=C3)C

InChI

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