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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4O3/c1-23-19(27)24(18(26)20(23)11-5-2-6-12-20)13-17(25)22-16-10-9-14-7-3-4-8-15(14)21-16/h3-4,7-10H,2,5-6,11-13H2,1H3,(H,21,22,25)