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

Systemtic Name: 3-(2-chlorophenyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-5-(2-pyridyl)-2-pyridone Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1N2C=C(C=C(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C27H26ClN3O2/c1-30(2)16-9-17-33-26-14-6-5-13-25(26)31-19-20(24-12-7-8-15-29-24)18-22(27(31)32)21-10-3-4-11-23(21)28/h3-8,10-15,18-19H,9,16-17H2,1-2H3