3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)ethoxy]phenyl]-5-(2-pyridyl)-2-pyridone Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC(N(C)C)OC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H24ClN3O2/c1-18(29(2)3)32-21-13-11-20(12-14-21)30-17-19(25-10-6-7-15-28-25)16-23(26(30)31)22-8-4-5-9-24(22)27/h4-18H,1-3H3