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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O4/c1-2-21(14-8-4-3-5-9-14)19(29)26(20(30)23-21)24-18(28)13-25-16-11-7-6-10-15(16)17(27)12-22-25/h3-12H,2,13H2,1H3,(H,23,30)(H,24,28)/t21-/m1/s1