8-(benzimidazol-1-ylmethoxy)quinoline; ethanedioic acid

Systemtic Name: 8-(benzimidazol-1-ylmethoxy)quinoline; ethanedioic acid Openeye Name: 8-(benzimidazol-1-ylmethoxy)quinoline; oxalic acid CAS Name: 8-(1-benzimidazolylmethoxy)quinoline; oxalic acid IUPAC Name: 8-(benzimidazol-1-ylmethoxy)quinoline; oxalic acid Traditional Name: 8-(benzimidazol-1-ylmethoxy)quinoline; oxalic acid Formula: C21H17N3O9 MolecularWeight: 455.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2COC3=CC=CC4=C3N=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2COC3=CC=CC4=C3N=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H13N3O.2C2H2O4/c1-2-8-15-14(7-1)19-11-20(15)12-21-16-9-3-5-13-6-4-10-18-17(13)16;2*3-1(4)2(5)6/h1-11H,12H2;2*(H,3,4)(H,5,6)