1-[3-ethyl-2-(2-methoxypyridin-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[3-ethyl-2-(2-methoxypyridin-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[3-ethyl-2-(2-methoxy-4-pyridyl)phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[3-ethyl-2-(2-methoxy-4-pyridinyl)phenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[3-ethyl-2-(2-methoxypyridin-4-yl)phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[3-ethyl-2-(2-methoxy-4-pyridyl)phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3/c1-3-20-8-6-10-26(29(20)22-13-15-30-27(17-22)34-2)32-16-14-24(18-28(32)33)35-19-23-12-11-21-7-4-5-9-25(21)31-23/h4-18H,3,19H2,1-2H3