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

Systemtic Name: 3-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-5-[[4-(2-quinolylmethoxy)phenyl]methoxy]benzothiophene-2-carboxamide CAS Name: 3-methyl-5-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-5-[4-(2-quinolylmethoxy)benzyl]oxy-benzothiophene-2-carboxamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C27H22N2O3S/c1-17-23-14-22(12-13-25(23)33-26(17)27(28)30)31-15-18-6-10-21(11-7-18)32-16-20-9-8-19-4-2-3-5-24(19)29-20/h2-14H,15-16H2,1H3,(H2,28,30)