3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(8-quinolyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c24-15(21-14-7-3-5-13-6-4-11-20-16(13)14)8-12-23-17(25)19(22-18(23)26)9-1-2-10-19/h3-7,11H,1-2,8-10,12H2,(H,21,24)(H,22,26)