2-isoquinolin-2-ium-2-yl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenoxyphenyl)acetamide Formula: C23H19N2O2+ MolecularWeight: 355.40916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c26-23(17-25-15-14-18-6-4-5-7-19(18)16-25)24-20-10-12-22(13-11-20)27-21-8-2-1-3-9-21/h1-16H,17H2/p+1