N-[1-[10-(4-acetamidoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]ethanamide diiodide

Systemtic Name: N-[1-[10-(4-acetamidoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]ethanamide diiodide Openeye Name: N-[1-[10-(4-acetamidoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]acetamide diiodide CAS Name: N-[1-[10-(4-acetamido-1-quinolin-1-iumyl)decyl]-4-quinolin-1-iumyl]acetamide diiodide IUPAC Name: N-[1-[10-(4-acetamidoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]acetamide diiodide Traditional Name: N-[1-[10-(4-acetamidoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]acetamide diiodide Formula: C32H40I2N4O2 MolecularWeight: 766.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C2=CC=CC=C12)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)NC(=O)C.[I-].[I-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C2=CC=CC=C12)CCCCCCCCCC[N+]3=CC=C(C4=CC=CC=C43)NC(=O)C.[I-].[I-]

InChI

InChI=1S/C32H38N4O2.2HI/c1-25(37)33-29-19-23-35(31-17-11-9-15-27(29)31)21-13-7-5-3-4-6-8-14-22-36-24-20-30(34-26(2)38)28-16-10-12-18-32(28)36;;/h9-12,15-20,23-24H,3-8,13-14,21-22H2,1-2H3;2*1H