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

Systemtic Name: N-(1-adamantyl)-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-(1-adamantyl)-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-(1-adamantyl)-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-(1-adamantyl)-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-(1-adamantyl)-4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC5=CC6=C(NC(=O)N6)N=C5C=C4

InChI

InChI=1S/C24H28N4O3/c29-21(28-24-11-14-6-15(12-24)8-16(7-14)13-24)2-1-5-31-18-3-4-19-17(9-18)10-20-22(25-19)27-23(30)26-20/h3-4,9-10,14-16H,1-2,5-8,11-13H2,(H,28,29)(H2,25,26,27,30)