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

Systemtic Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide bromide Openeye Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide bromide CAS Name: N-(1-phenacyl-4-quinolin-1-iumyl)benzamide bromide IUPAC Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide bromide Traditional Name: N-(1-phenacylquinolin-1-ium-4-yl)benzamide bromide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2.BrH/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;1H