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

Systemtic Name: N-cyclohexyl-N-methyl-4-[(1-methyl-2-oxidanylidene-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1-methyl-3H-imidazo[4,5-b]quinolin-7-yl)oxy]-N-methyl-butyramide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H28N4O3/c1-25(16-7-4-3-5-8-16)20(27)9-6-12-29-17-10-11-18-15(13-17)14-19-21(23-18)24-22(28)26(19)2/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,23,24,28)