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

Systemtic Name: N-cyclohexyl-4-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]quinolin-7-yl)oxy-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-(1,3-dimethyl-2-oxo-imidazo[4,5-b]quinolin-7-yl)oxy-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(1,3-dimethyl-2-oxo-7-imidazo[4,5-b]quinolinyl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-(1,3-dimethyl-2-oxoimidazo[4,5-b]quinolin-7-yl)oxy-N-methylbutanamide Traditional Name: N-cyclohexyl-4-(2-keto-1,3-dimethyl-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(N=C3C=CC(=CC3=C2)OCCCC(=O)N(C)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C3C=CC(=CC3=C2)OCCCC(=O)N(C)C4CCCCC4)N(C1=O)C

InChI

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