N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-thienyl)cinchoninamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H20N4O3S/c27-19(25-26-20(28)22(24-21(26)29)10-4-1-5-11-22)15-13-17(18-9-6-12-30-18)23-16-8-3-2-7-14(15)16/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,24,29)(H,25,27)