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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-3-17(2)15(23)21(16(24)18-17)19-14(22)11-20-10-6-8-12-7-4-5-9-13(12)20/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,18,24)(H,19,22)