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

Systemtic Name: 3-(4-methylphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-(p-tolyl)-6-(2-pyridylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-(4-methylphenyl)-6-(2-pyridinylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-methylphenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-(p-tolyl)-6-(2-pyridylmethoxy)imidaz[5,1-a]isoquinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

InChI

InChI=1S/C24H19N3O/c1-17-9-11-18(12-10-17)24-26-14-22-20-7-2-3-8-21(20)23(15-27(22)24)28-16-19-6-4-5-13-25-19/h2-15H,16H2,1H3