2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(5-quinolyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H22N4O3/c1-13-7-9-20(10-8-13)18(26)24(19(27)23-20)12-17(25)22-16-6-2-5-15-14(16)4-3-11-21-15/h2-6,11,13H,7-10,12H2,1H3,(H,22,25)(H,23,27)