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

Systemtic Name: 3-(2-chlorophenyl)-1-[3-[1-(dimethylamino)ethoxy]phenyl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-[3-[1-(dimethylamino)ethoxy]phenyl]-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-[3-[1-(dimethylamino)ethoxy]phenyl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-[3-[1-(dimethylamino)ethoxy]phenyl]-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-[3-[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=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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