1-[3-(3-isoquinolin-1-yl-5-pyridin-2-yl-phenyl)-5-pyridin-2-yl-phenyl]isoquinoline

Systemtic Name: 1-[3-(3-isoquinolin-1-yl-5-pyridin-2-yl-phenyl)-5-pyridin-2-yl-phenyl]isoquinoline Openeye Name: 1-[3-[3-(1-isoquinolyl)-5-(2-pyridyl)phenyl]-5-(2-pyridyl)phenyl]isoquinoline CAS Name: 1-[3-[3-(1-isoquinolinyl)-5-(2-pyridinyl)phenyl]-5-(2-pyridinyl)phenyl]isoquinoline IUPAC Name: 1-[3-(3-isoquinolin-1-yl-5-pyridin-2-ylphenyl)-5-pyridin-2-ylphenyl]isoquinoline Traditional Name: 1-[3-[3-(1-isoquinolyl)-5-(2-pyridyl)phenyl]-5-(2-pyridyl)phenyl]isoquinoline Formula: C40H26N4 MolecularWeight: 562.66124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC(=C3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=NC=CC7=CC=CC=C76)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC(=C3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=NC=CC7=CC=CC=C76)C8=CC=CC=N8

InChI

InChI=1S/C40H26N4/c1-3-11-35-27(9-1)15-19-43-39(35)33-23-29(21-31(25-33)37-13-5-7-17-41-37)30-22-32(38-14-6-8-18-42-38)26-34(24-30)40-36-12-4-2-10-28(36)16-20-44-40/h1-26H