4-[1,4-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[1,4-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]-N-quinolin-3-yl-benzamide Openeye Name: 4-(1,4-dioxo-8-azaspiro[4.5]decan-8-yl)-N-(3-quinolyl)benzamide CAS Name: 4-(1,4-dioxo-8-azaspiro[4.5]decan-8-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(1,4-dioxo-8-azaspiro[4.5]decan-8-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(1,4-diketo-8-azaspiro[4.5]decan-8-yl)-N-(3-quinolyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2(C1=O)CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC(=O)C2(C1=O)CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H23N3O3/c29-22-9-10-23(30)25(22)11-13-28(14-12-25)20-7-5-17(6-8-20)24(31)27-19-15-18-3-1-2-4-21(18)26-16-19/h1-8,15-16H,9-14H2,(H,27,31)