3-(4-methoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-(4-methoxyphenyl)-6-(2-pyridylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-(4-methoxyphenyl)-6-(2-pyridinylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-(4-methoxyphenyl)-6-(2-pyridylmethoxy)imidaz[5,1-a]isoquinoline Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

InChI

InChI=1S/C24H19N3O2/c1-28-19-11-9-17(10-12-19)24-26-14-22-20-7-2-3-8-21(20)23(15-27(22)24)29-16-18-6-4-5-13-25-18/h2-15H,16H2,1H3