5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carbonitrile

Systemtic Name: 5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carbonitrile Openeye Name: 5-[[4-(2-quinolylmethoxy)phenyl]methoxy]benzothiophene-2-carbonitrile CAS Name: 5-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carbonitrile IUPAC Name: 5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carbonitrile Traditional Name: 5-[4-(2-quinolylmethoxy)benzyl]oxybenzothiophene-2-carbonitrile Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC4=CC5=C(C=C4)SC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)COC4=CC5=C(C=C4)SC(=C5)C#N

InChI

InChI=1S/C26H18N2O2S/c27-15-24-14-20-13-23(11-12-26(20)31-24)29-16-18-5-9-22(10-6-18)30-17-21-8-7-19-3-1-2-4-25(19)28-21/h1-14H,16-17H2