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

Systemtic Name: 3-(4-chlorophenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-(4-chlorophenyl)-6-(2-pyridylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-(4-chlorophenyl)-6-(2-pyridinylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-chlorophenyl)-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-(4-chlorophenyl)-6-(2-pyridylmethoxy)imidaz[5,1-a]isoquinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN=C(N3C=C2OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CN=C(N3C=C2OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c24-17-10-8-16(9-11-17)23-26-13-21-19-6-1-2-7-20(19)22(14-27(21)23)28-15-18-5-3-4-12-25-18/h1-14H,15H2