2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N4O3/c23-14(20-13-7-3-5-12-6-4-10-19-15(12)13)11-22-16(24)18(21-17(22)25)8-1-2-9-18/h3-7,10H,1-2,8-9,11H2,(H,20,23)(H,21,25)