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

Systemtic Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)propoxy]phenyl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)propoxy]phenyl]-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)propoxy]phenyl]-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)propoxy]phenyl]-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-[4-[1-(dimethylamino)propoxy]phenyl]-5-(2-pyridyl)-2-pyridone Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C27H26ClN3O2/c1-4-26(30(2)3)33-21-14-12-20(13-15-21)31-18-19(25-11-7-8-16-29-25)17-23(27(31)32)22-9-5-6-10-24(22)28/h5-18,26H,4H2,1-3H3