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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-methyl-cinchoninamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C19H20N4O3/c1-12-11-14(13-7-3-4-8-15(13)20-12)16(24)22-23-17(25)19(21-18(23)26)9-5-2-6-10-19/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,21,26)(H,22,24)