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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]quinoline-2-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)quinoline-2-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)quinoline-2-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)quinaldamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H18N4O3/c23-15(14-9-8-12-6-2-3-7-13(12)19-14)21-22-16(24)18(20-17(22)25)10-4-1-5-11-18/h2-3,6-9H,1,4-5,10-11H2,(H,20,25)(H,21,23)