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

Systemtic Name: 2-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C31H26N4O/c1-36-28-13-11-23(12-14-28)26-17-27(20-32-19-26)29-18-30(34-31(33-29)24-8-3-2-4-9-24)35-16-15-22-7-5-6-10-25(22)21-35/h2-14,17-20H,15-16,21H2,1H3