2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(8-methyl-5-quinolyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C)C

InChI

InChI=1S/C23H22N4O3/c1-14-6-9-16(10-7-14)23(3)21(29)27(22(30)26-23)13-19(28)25-18-11-8-15(2)20-17(18)5-4-12-24-20/h4-12H,13H2,1-3H3,(H,25,28)(H,26,30)