4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-N-(8-quinolyl)benzamide CAS Name: 4-[(3-methyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(3-methyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-4-[(2,4,5-triketo-3-methyl-imidazolidin-1-yl)methyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N4O4/c1-24-19(27)20(28)25(21(24)29)12-13-7-9-15(10-8-13)18(26)23-16-6-2-4-14-5-3-11-22-17(14)16/h2-11H,12H2,1H3,(H,23,26)