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

Systemtic Name: 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H20N4O3/c24-16(21-14-11-13-5-1-2-6-15(13)20-12-14)7-10-23-17(25)19(22-18(23)26)8-3-4-9-19/h1-2,5-6,11-12H,3-4,7-10H2,(H,21,24)(H,22,26)