2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-3-19(13-7-5-4-6-8-13)17(25)23(18(26)22-19)12-15(24)21-14-9-10-16(27-2)20-11-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H,22,26)