4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-quinolin-8-yl-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(8-quinolyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methyl-4-imidazolyl)ethoxy]-3-(8-quinolinyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-quinolin-8-ylbenzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(8-quinolyl)benzonitrile Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC=CC4=C3N=CC=C4)(C5=CC=C(C=C5)C#N)O

Isomeric SMILES

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC=CC4=C3N=CC=C4)(C5=CC=C(C=C5)C#N)O

InChI

InChI=1S/C29H21N5O2/c1-34-19-32-17-27(34)29(35,23-10-7-20(15-30)8-11-23)18-36-26-12-9-21(16-31)14-25(26)24-6-2-4-22-5-3-13-33-28(22)24/h2-14,17,19,35H,18H2,1H3