4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-3-yl-butanamide

Systemtic Name: 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-quinolin-3-yl-butanamide Openeye Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-quinolyl)butanamide CAS Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-quinolin-3-ylbutanamide Traditional Name: 4-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c25-17(22-15-12-14-6-1-2-7-16(14)21-13-15)8-5-11-24-18(26)20(23-19(24)27)9-3-4-10-20/h1-2,6-7,12-13H,3-5,8-11H2,(H,22,25)(H,23,27)