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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C3C=CC=NC3=C(C=C2)C)C4=CC=CC=C4

InChI

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