2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H20N4O3/c24-15(21-14-8-4-6-13-7-5-11-20-16(13)14)12-23-17(25)19(22-18(23)26)9-2-1-3-10-19/h4-8,11H,1-3,9-10,12H2,(H,21,24)(H,22,26)