2-quinolin-1-ium-1-yl-N-[2-[2-(2-quinolin-1-ium-1-ylethanoylamino)ethoxy]ethyl]ethanamide

Systemtic Name: 2-quinolin-1-ium-1-yl-N-[2-[2-(2-quinolin-1-ium-1-ylethanoylamino)ethoxy]ethyl]ethanamide Openeye Name: 2-quinolin-1-ium-1-yl-N-[2-[2-[(2-quinolin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide CAS Name: N-[2-[2-[[1-oxo-2-(1-quinolin-1-iumyl)ethyl]amino]ethoxy]ethyl]-2-(1-quinolin-1-iumyl)acetamide IUPAC Name: 2-quinolin-1-ium-1-yl-N-[2-[2-[(2-quinolin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide Traditional Name: 2-quinolin-1-ium-1-yl-N-[2-[2-[(2-quinolin-1-ium-1-ylacetyl)amino]ethoxy]ethyl]acetamide Formula: C26H28N4O3+2 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)NCCOCCNC(=O)C[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)NCCOCCNC(=O)C[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3/c31-25(19-29-15-5-9-21-7-1-3-11-23(21)29)27-13-17-33-18-14-28-26(32)20-30-16-6-10-22-8-2-4-12-24(22)30/h1-12,15-16H,13-14,17-20H2/p+2