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

Systemtic Name: 3-[3-(3-isoquinolin-3-yl-2-methyl-5-pyridin-2-yl-phenyl)-2-methyl-5-pyridin-2-yl-phenyl]isoquinoline Openeye Name: 3-[3-[3-(3-isoquinolyl)-2-methyl-5-(2-pyridyl)phenyl]-2-methyl-5-(2-pyridyl)phenyl]isoquinoline CAS Name: 3-[3-[3-(3-isoquinolinyl)-2-methyl-5-(2-pyridinyl)phenyl]-2-methyl-5-(2-pyridinyl)phenyl]isoquinoline IUPAC Name: 3-[3-(3-isoquinolin-3-yl-2-methyl-5-pyridin-2-ylphenyl)-2-methyl-5-pyridin-2-ylphenyl]isoquinoline Traditional Name: 3-[3-[3-(3-isoquinolyl)-2-methyl-5-(2-pyridyl)phenyl]-2-methyl-5-(2-pyridyl)phenyl]isoquinoline Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=CC=CC=C3C=N2)C4=CC=CC=N4)C5=C(C(=CC(=C5)C6=CC=CC=N6)C7=CC8=CC=CC=C8C=N7)C

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=CC=CC=C3C=N2)C4=CC=CC=N4)C5=C(C(=CC(=C5)C6=CC=CC=N6)C7=CC8=CC=CC=C8C=N7)C

InChI

InChI=1S/C42H30N4/c1-27-35(19-33(39-15-7-9-17-43-39)21-37(27)41-23-29-11-3-5-13-31(29)25-45-41)36-20-34(40-16-8-10-18-44-40)22-38(28(36)2)42-24-30-12-4-6-14-32(30)26-46-42/h3-26H,1-2H3