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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4/c1-22(12-11-15-7-3-2-4-8-15)20(30)27(21(31)24-22)25-19(29)14-26-17-10-6-5-9-16(17)18(28)13-23-26/h2-10,13H,11-12,14H2,1H3,(H,24,31)(H,25,29)/t22-/m1/s1