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

Systemtic Name: 2-[4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)-1-oxidanyl-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2-[1-hydroxy-4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)imidazol-2-yl]benzonitrile CAS Name: 2-[1-hydroxy-4-(6-methoxy-2-naphthalenyl)-5-(6-methyl-2-pyridinyl)-2-imidazolyl]benzonitrile IUPAC Name: 2-[1-hydroxy-4-(6-methoxynaphthalen-2-yl)-5-(6-methylpyridin-2-yl)imidazol-2-yl]benzonitrile Traditional Name: 2-[1-hydroxy-4-(6-methoxy-2-naphthyl)-5-(6-methyl-2-pyridyl)imidazol-2-yl]benzonitrile Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2O)C3=CC=CC=C3C#N)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2O)C3=CC=CC=C3C#N)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C27H20N4O2/c1-17-6-5-9-24(29-17)26-25(20-11-10-19-15-22(33-2)13-12-18(19)14-20)30-27(31(26)32)23-8-4-3-7-21(23)16-28/h3-15,32H,1-2H3