4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-one

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-pyridone Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-24(2)11-12-27-19-7-5-18(6-8-19)25-10-9-20(13-21(25)26)28-15-17-4-3-16(22)14-23-17/h3-10,13-14H,11-12,15H2,1-2H3