N-(1-phenacylquinolin-1-ium-4-yl)benzamide

Systemtic Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide Openeye Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide CAS Name: N-(1-phenacyl-4-quinolin-1-iumyl)benzamide IUPAC Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide Traditional Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide Formula: C24H19N2O2+ MolecularWeight: 367.41986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23(18-9-3-1-4-10-18)17-26-16-15-21(20-13-7-8-14-22(20)26)25-24(28)19-11-5-2-6-12-19/h1-16H,17H2/p+1