4-[(8-bromanyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethyl-butanamide

Systemtic Name: 4-[(8-bromanyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethyl-butanamide Openeye Name: 4-[(8-bromo-2-oxo-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethyl-butanamide CAS Name: 4-[(8-bromo-2-oxo-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethylbutanamide IUPAC Name: 4-[(8-bromo-2-oxo-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethylbutanamide Traditional Name: 4-[(8-bromo-2-keto-1H-quinolin-6-yl)oxy]-N-cyclohexyl-N,3-dimethyl-butyramide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCCCC1)COC2=CC(=C3C(=C2)C=CC(=O)N3)Br

Isomeric SMILES

CC(CC(=O)N(C)C1CCCCC1)COC2=CC(=C3C(=C2)C=CC(=O)N3)Br

InChI

InChI=1S/C21H27BrN2O3/c1-14(10-20(26)24(2)16-6-4-3-5-7-16)13-27-17-11-15-8-9-19(25)23-21(15)18(22)12-17/h8-9,11-12,14,16H,3-7,10,13H2,1-2H3,(H,23,25)