N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-17-12-13-19-10-6-7-11-20(19)27(17)16-21(29)26-28-22(30)24(2,25-23(28)31)15-14-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,25,31)(H,26,29)