2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(2,5-dioxo-1-imidazolidinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(2,5-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(2,5-diketoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4C(=O)CNC4=O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4C(=O)CNC4=O

InChI

InChI=1S/C18H18N4O3/c23-15(10-22-16(24)9-19-18(22)25)21-17-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)17/h1,3,5,7H,2,4,6,8-10H2,(H,19,25)(H,20,21,23)