2-[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-phenyl-6-(5-phenyl-3-pyridinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-phenyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C30H24N4 MolecularWeight: 440.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=C3)C4=CN=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4/c1-3-9-22(10-4-1)26-17-27(20-31-19-26)28-18-29(33-30(32-28)24-12-5-2-6-13-24)34-16-15-23-11-7-8-14-25(23)21-34/h1-14,17-20H,15-16,21H2