N-cyclohexyl-N-methyl-2-[(E)-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(E)-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(E)-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methyleneamino]oxy-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(E)-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methylideneamino]oxyacetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(E)-(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methylideneamino]oxyacetamide Traditional Name: N-cyclohexyl-2-[(E)-(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)methyleneamino]oxy-N-methyl-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=CC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C/C2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C20H23N5O3/c1-25(15-5-3-2-4-6-15)18(26)12-28-21-11-13-7-8-16-14(9-13)10-17-19(22-16)24-20(27)23-17/h7-11,15H,2-6,12H2,1H3,(H2,22,23,24,27)/b21-11+