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

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C(CCC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C(CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C18H24N4O3/c1-4-18(3)16(24)22(17(25)19-18)20-15(23)11-21-12(2)9-10-13-7-5-6-8-14(13)21/h5-8,12H,4,9-11H2,1-3H3,(H,19,25)(H,20,23)