N-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]benzamide bromide

Systemtic Name: N-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]benzamide bromide Openeye Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide bromide CAS Name: N-[4-[1-oxo-2-(1-quinolin-1-iumyl)ethyl]phenyl]benzamide bromide IUPAC Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide bromide Traditional Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide bromide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43.[Br-]

InChI

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