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

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenylphenyl)ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenylphenyl)acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-(4-phenylphenyl)acetamide Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c26-23(17-25-15-14-19-8-4-5-9-21(19)16-25)24-22-12-10-20(11-13-22)18-6-2-1-3-7-18/h1-16H,17H2/p+1