2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(8-quinolyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C17H18N4O3/c1-3-17(2)15(23)21(16(24)20-17)10-13(22)19-12-8-4-6-11-7-5-9-18-14(11)12/h4-9H,3,10H2,1-2H3,(H,19,22)(H,20,24)