3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-5-(2-pyridyl)-2-pyridone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H17ClN2O2/c1-28-18-8-6-7-17(14-18)26-15-16(22-11-4-5-12-25-22)13-20(23(26)27)19-9-2-3-10-21(19)24/h2-15H,1H3