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

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-(2-diethylaminoethyl)phenyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(2-diethylaminoethyl)phenyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-(2-diethylaminoethyl)phenyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-(2-diethylaminoethyl)phenyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(2-diethylaminoethyl)phenyl]-2-pyridone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-3-26(4-2)13-11-18-5-9-21(10-6-18)27-14-12-22(15-23(27)28)29-17-20-8-7-19(24)16-25-20/h5-10,12,14-16H,3-4,11,13,17H2,1-2H3