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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(8-quinolyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC3=C2N=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-23(13-12-16-7-3-2-4-8-16)21(29)27(22(30)26-23)15-19(28)25-18-11-5-9-17-10-6-14-24-20(17)18/h2-11,14H,12-13,15H2,1H3,(H,25,28)(H,26,30)