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

Systemtic Name: N-cycloheptyl-N-methyl-4-[(1-methyl-2-oxidanylidene-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-cycloheptyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-cycloheptyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-cycloheptyl-N-methyl-4-[(1-methyl-2-oxo-3H-imidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-cycloheptyl-4-[(2-keto-1-methyl-3H-imidazo[4,5-b]quinolin-7-yl)oxy]-N-methyl-butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-26(17-8-5-3-4-6-9-17)21(28)10-7-13-30-18-11-12-19-16(14-18)15-20-22(24-19)25-23(29)27(20)2/h11-12,14-15,17H,3-10,13H2,1-2H3,(H,24,25,29)