4-[(8-bromanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[(8-bromanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: 4-[(8-bromo-2-oxo-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methyl-butanamide CAS Name: 4-[(8-bromo-2-oxo-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methylbutanamide IUPAC Name: 4-[(8-bromo-2-oxo-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methylbutanamide Traditional Name: 4-[(8-bromo-2-keto-1H-quinolin-5-yl)oxy]-N-cyclohexyl-N-methyl-butyramide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C3C=CC(=O)NC3=C(C=C2)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C3C=CC(=O)NC3=C(C=C2)Br

InChI

InChI=1S/C20H25BrN2O3/c1-23(14-6-3-2-4-7-14)19(25)8-5-13-26-17-11-10-16(21)20-15(17)9-12-18(24)22-20/h9-12,14H,2-8,13H2,1H3,(H,22,24)