2-(2-isoquinolin-2-ium-2-ylethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-isoquinolin-2-ium-2-ylethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2-isoquinolin-2-ium-2-ylacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-isoquinolin-2-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-isoquinolin-2-ium-2-ylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-isoquinolin-2-ium-2-ylacetyl)amino]-N-phenyl-benzamide Formula: C24H20N3O2+ MolecularWeight: 382.4345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O2/c28-23(17-27-15-14-18-8-4-5-9-19(18)16-27)26-22-13-7-6-12-21(22)24(29)25-20-10-2-1-3-11-20/h1-16H,17H2,(H-,25,26,28,29)/p+1