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

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

Systemtic Name:N-cyclohexyl-N-methyl-4-[(3-methyl-2-oxidanylidene-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide
Openeye Name:N-cyclohexyl-N-methyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide
CAS Name:N-cyclohexyl-N-methyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide
IUPAC Name:N-cyclohexyl-N-methyl-4-[(3-methyl-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide
Traditional Name:N-cyclohexyl-4-[(2-keto-3-methyl-1H-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(C=C3C=C(C=CC3=N2)OCCCC(=O)N(C)C4CCCCC4)NC1=O


Isomeric SMILES

CN1C2=C(C=C3C=C(C=CC3=N2)OCCCC(=O)N(C)C4CCCCC4)NC1=O


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)26(2)22(28)24-19/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,24,28)


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