1-[2-(4-chlorophenyl)-4-ethyl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-4-ethyl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-4-ethyl-phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[2-(4-chlorophenyl)-4-ethylphenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[2-(4-chlorophenyl)-4-ethylphenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-4-ethyl-phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C29H23ClN2O2 MolecularWeight: 466.95812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O2/c1-2-20-7-14-28(26(17-20)21-8-11-23(30)12-9-21)32-16-15-25(18-29(32)33)34-19-24-13-10-22-5-3-4-6-27(22)31-24/h3-18H,2,19H2,1H3