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

Systemtic Name: N-cycloheptyl-N-methyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-cycloheptyl-N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-cycloheptyl-N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-cycloheptyl-N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-cycloheptyl-4-[(2-keto-1,3-dihydroimidazo[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:

CN(C1CCCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CN(C1CCCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

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