4-methoxy-N-(3-methylimidazol-3-ium-1-yl)-3-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: 4-methoxy-N-(3-methylimidazol-3-ium-1-yl)-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: 4-methoxy-N-(3-methylimidazol-3-ium-1-yl)-3-(2-quinolylmethoxy)benzamide CAS Name: 4-methoxy-N-(3-methyl-1-imidazol-3-iumyl)-3-(2-quinolinylmethoxy)benzamide IUPAC Name: 4-methoxy-N-(3-methylimidazol-3-ium-1-yl)-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: 4-methoxy-N-(3-methylimidazol-3-ium-1-yl)-3-(2-quinolylmethoxy)benzamide Formula: C22H21N4O3+ MolecularWeight: 389.42714

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[N+]1=CN(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O3/c1-25-11-12-26(15-25)24-22(27)17-8-10-20(28-2)21(13-17)29-14-18-9-7-16-5-3-4-6-19(16)23-18/h3-13,15H,14H2,1-2H3/p+1