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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-22(17-11-4-3-5-12-17)20(28)26(21(29)23-22)24-19(27)15-25-14-8-10-16-9-6-7-13-18(16)25/h3-7,9,11-13H,2,8,10,14-15H2,1H3,(H,23,29)(H,24,27)/t22-/m1/s1