1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[2-(3,4-dimethoxyphenyl)phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H24N2O4/c1-33-27-14-12-21(17-28(27)34-2)24-8-4-6-10-26(24)31-16-15-23(18-29(31)32)35-19-22-13-11-20-7-3-5-9-25(20)30-22/h3-18H,19H2,1-2H3