4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[4-(6-methoxy-2-naphthalenyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C27H20N4O/c1-17-4-3-5-24(29-17)26-25(30-27(31-26)19-8-6-18(16-28)7-9-19)22-11-10-21-15-23(32-2)13-12-20(21)14-22/h3-15H,1-2H3,(H,30,31)