4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-5-yl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-5-yl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-quinolyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-quinolin-5-ylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-quinolyl)butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H22N4O3/c25-17(22-16-8-3-7-15-14(16)6-4-12-21-15)9-5-13-24-18(26)20(23-19(24)27)10-1-2-11-20/h3-4,6-8,12H,1-2,5,9-11,13H2,(H,22,25)(H,23,27)