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

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-isoquinolin-5-yl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-isoquinolyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-isoquinolinyl)butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-isoquinolin-5-ylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(5-isoquinolyl)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=CN=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCCC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

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