2-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-quinolin-1-ium-1-ylethanoyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[1-oxo-2-(1-quinolin-1-iumyl)ethyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-quinolin-1-ium-1-ylacetyl)phenyl]isoindoline-1,3-quinone Formula: C25H17N2O3+ MolecularWeight: 393.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N2O3/c28-23(16-26-15-5-7-17-6-1-4-10-22(17)26)18-11-13-19(14-12-18)27-24(29)20-8-2-3-9-21(20)25(27)30/h1-15H,16H2/q+1