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

Systemtic Name: N-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]benzamide Openeye Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(1-quinolin-1-iumyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide Traditional Name: N-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]benzamide Formula: C24H19N2O2+ MolecularWeight: 367.41986

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/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/p+1