N-(1-adamantyl)-5-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)pentanamide

Systemtic Name: N-(1-adamantyl)-5-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)pentanamide Openeye Name: N-(1-adamantyl)-5-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)pentanamide CAS Name: N-(1-adamantyl)-5-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)pentanamide IUPAC Name: N-(1-adamantyl)-5-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)pentanamide Traditional Name: N-(1-adamantyl)-5-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)valeramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

InChI

InChI=1S/C25H30N4O2/c30-22(29-25-12-16-7-17(13-25)9-18(8-16)14-25)4-2-1-3-15-5-6-20-19(10-15)11-21-23(26-20)28-24(31)27-21/h5-6,10-11,16-18H,1-4,7-9,12-14H2,(H,29,30)(H2,26,27,28,31)