2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(6-chloranylquinolin-8-yl)benzamide

Systemtic Name: 2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(6-chloranylquinolin-8-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H15ClN4O3/c21-14-8-12-5-3-7-22-18(12)16(9-14)24-19(27)15-6-2-1-4-13(15)11-25-17(26)10-23-20(25)28/h1-9H,10-11H2,(H,23,28)(H,24,27)