N-cycloheptyl-N-methyl-5-[(1-methyl-2-oxidanylidene-3H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanamide

Systemtic Name: N-cycloheptyl-N-methyl-5-[(1-methyl-2-oxidanylidene-3H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanamide Openeye Name: N-cycloheptyl-N-methyl-5-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanamide CAS Name: N-cycloheptyl-N-methyl-5-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanamide IUPAC Name: N-cycloheptyl-N-methyl-5-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]pentanamide Traditional Name: N-cycloheptyl-5-[(2-keto-1-methyl-3H-imidazo[4,5-b]quinolin-7-yl)oxy]-N-methyl-valeramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCCC(=O)N(C)C4CCCCCC4

Isomeric SMILES

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCCC(=O)N(C)C4CCCCCC4

InChI

InChI=1S/C24H32N4O3/c1-27(18-9-5-3-4-6-10-18)22(29)11-7-8-14-31-19-12-13-20-17(15-19)16-21-23(25-20)26-24(30)28(21)2/h12-13,15-16,18H,3-11,14H2,1-2H3,(H,25,26,30)