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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(8-quinolyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-21(15-9-3-2-4-10-15)19(27)25(20(28)24-21)13-17(26)23-16-11-5-7-14-8-6-12-22-18(14)16/h2-12H,13H2,1H3,(H,23,26)(H,24,28)/t21-/m1/s1