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

Systemtic Name: 5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide Openeye Name: 5-[[4-(2-quinolylmethoxy)phenyl]methoxy]benzothiophene-2-carboxamide CAS Name: 5-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide IUPAC Name: 5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide Traditional Name: 5-[4-(2-quinolylmethoxy)benzyl]oxybenzothiophene-2-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3S/c27-26(29)25-14-19-13-22(11-12-24(19)32-25)30-15-17-5-9-21(10-6-17)31-16-20-8-7-18-3-1-2-4-23(18)28-20/h1-14H,15-16H2,(H2,27,29)