2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-14-17-11-7-8-12-19(17)24-15(2)18(14)13-20(28)26-27-21(29)23(3,25-22(27)30)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3,(H,25,30)(H,26,28)/t23-/m0/s1