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

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-quinolylthio)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4O3S/c1-13-8-10-20(11-9-13)18(26)24(19(27)22-20)23-16(25)12-28-17-7-6-14-4-2-3-5-15(14)21-17/h2-7,13H,8-12H2,1H3,(H,22,27)(H,23,25)