3-[4-(2-isoquinolin-3-yl-3-methyl-6-phenyl-pyridin-4-yl)-3-methyl-6-phenyl-pyridin-2-yl]isoquinoline

Systemtic Name: 3-[4-(2-isoquinolin-3-yl-3-methyl-6-phenyl-pyridin-4-yl)-3-methyl-6-phenyl-pyridin-2-yl]isoquinoline Openeye Name: 3-[4-[2-(3-isoquinolyl)-3-methyl-6-phenyl-4-pyridyl]-3-methyl-6-phenyl-2-pyridyl]isoquinoline CAS Name: 3-[4-[2-(3-isoquinolinyl)-3-methyl-6-phenyl-4-pyridinyl]-3-methyl-6-phenyl-2-pyridinyl]isoquinoline IUPAC Name: 3-[4-(2-isoquinolin-3-yl-3-methyl-6-phenylpyridin-4-yl)-3-methyl-6-phenylpyridin-2-yl]isoquinoline Traditional Name: 3-[4-[2-(3-isoquinolyl)-3-methyl-6-phenyl-4-pyridyl]-3-methyl-6-phenyl-2-pyridyl]isoquinoline Formula: C42H30N4 MolecularWeight: 590.7144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1C2=CC(=NC(=C2C)C3=CC4=CC=CC=C4C=N3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=N7

Isomeric SMILES

CC1=C(N=C(C=C1C2=CC(=NC(=C2C)C3=CC4=CC=CC=C4C=N3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=N7

InChI

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