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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C26H24ClN3O2/c1-29(2)15-16-32-21-12-10-20(11-13-21)30-18-19(25-9-5-6-14-28-25)17-23(26(30)31)22-7-3-4-8-24(22)27/h3-14,17-18H,15-16H2,1-2H3