N-(2-ethyl-6-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C22H24N2O3/c1-5-16-9-6-8-14(2)21(16)23-19(25)13-24-20(26)12-15(3)17-10-7-11-18(27-4)22(17)24/h6-12H,5,13H2,1-4H3,(H,23,25)