3-[2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-5-pyridin-3-yl-1-benzofuran-7-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-5-pyridin-3-yl-1-benzofuran-7-yl]benzenecarbonitrile Openeye Name: 3-[2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-5-(3-pyridyl)benzofuran-7-yl]benzonitrile CAS Name: 3-[2-[amino-(4-cyanophenyl)-(3-methyl-4-imidazolyl)methyl]-5-(3-pyridinyl)-7-benzofuranyl]benzonitrile IUPAC Name: 3-[2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-5-pyridin-3-yl-1-benzofuran-7-yl]benzonitrile Traditional Name: 3-[2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-5-(3-pyridyl)benzofuran-7-yl]benzonitrile Formula: C32H22N6O MolecularWeight: 506.55668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=CC(=CC(=C4O3)C5=CC=CC(=C5)C#N)C6=CN=CC=C6)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=CC(=CC(=C4O3)C5=CC=CC(=C5)C#N)C6=CN=CC=C6)N

InChI

InChI=1S/C32H22N6O/c1-38-20-37-19-29(38)32(35,27-9-7-21(16-33)8-10-27)30-15-26-13-25(24-6-3-11-36-18-24)14-28(31(26)39-30)23-5-2-4-22(12-23)17-34/h2-15,18-20H,35H2,1H3