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3-bromanyl-5-[6-(4-butylphenyl)-4-oxidanylidene-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride

3-bromanyl-5-[6-(4-butylphenyl)-4-oxidanylidene-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride

Systemtic Name:3-bromanyl-5-[6-(4-butylphenyl)-4-oxidanylidene-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride
Openeye Name:3-bromo-5-[6-(4-butylphenyl)-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride
CAS Name:3-bromo-5-[6-(4-butylphenyl)-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride
IUPAC Name:3-bromo-5-[6-(4-butylphenyl)-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one hydrochloride
Traditional Name:3-bromo-5-[6-(4-butylphenyl)-4-keto-1H-pyridin-3-yl]-2,6-dimethyl-4-pyridone hydrochloride
Formula: C22H24BrClN2O2
MolecularWeight: 463.79516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC(=O)C(=CN2)C3=C(NC(=C(C3=O)Br)C)C.Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC(=O)C(=CN2)C3=C(NC(=C(C3=O)Br)C)C.Cl


InChI

InChI=1S/C22H23BrN2O2.ClH/c1-4-5-6-15-7-9-16(10-8-15)18-11-19(26)17(12-24-18)20-13(2)25-14(3)21(23)22(20)27;/h7-12H,4-6H2,1-3H3,(H,24,26)(H,25,27);1H


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