4-[(5-bromanylpyridin-2-yl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 4-[(5-bromanylpyridin-2-yl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 4-[(5-bromo-2-pyridyl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-oxo-ethyl]pyridin-2-one CAS Name: 4-[(5-bromo-2-pyridinyl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 4-[(5-bromopyridin-2-yl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-oxoethyl]pyridin-2-one Traditional Name: 4-[(5-bromo-2-pyridyl)methoxy]-1-[2-[4-(dimethylaminomethyl)phenyl]-2-keto-ethyl]-2-pyridone Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(=O)CN2C=CC(=CC2=O)OCC3=NC=C(C=C3)Br

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(=O)CN2C=CC(=CC2=O)OCC3=NC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-25(2)13-16-3-5-17(6-4-16)21(27)14-26-10-9-20(11-22(26)28)29-15-19-8-7-18(23)12-24-19/h3-12H,13-15H2,1-2H3