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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(8-quinolyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-2-22(16-10-4-3-5-11-16)20(28)26(21(29)25-22)14-18(27)24-17-12-6-8-15-9-7-13-23-19(15)17/h3-13H,2,14H2,1H3,(H,24,27)(H,25,29)