N-methyl-1-[10-[4-[methyl(phenyl)amino]quinolin-1-ium-1-yl]decyl]-N-phenyl-quinolin-1-ium-4-amine diiodide

Systemtic Name: N-methyl-1-[10-[4-[methyl(phenyl)amino]quinolin-1-ium-1-yl]decyl]-N-phenyl-quinolin-1-ium-4-amine diiodide Openeye Name: N-methyl-1-[10-[4-(N-methylanilino)quinolin-1-ium-1-yl]decyl]-N-phenyl-quinolin-1-ium-4-amine diiodide CAS Name: N-methyl-1-[10-[4-(N-methylanilino)-1-quinolin-1-iumyl]decyl]-N-phenyl-4-quinolin-1-iumamine diiodide IUPAC Name: N-methyl-1-[10-[4-(N-methylanilino)quinolin-1-ium-1-yl]decyl]-N-phenylquinolin-1-ium-4-amine diiodide Traditional Name: methyl-[1-[10-[4-(N-methylanilino)quinolin-1-ium-1-yl]decyl]quinolin-1-ium-4-yl]-phenyl-amine diiodide Formula: C42H48I2N4 MolecularWeight: 862.66626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=[N+](C3=CC=CC=C32)CCCCCCCCCC[N+]4=CC=C(C5=CC=CC=C54)N(C)C6=CC=CC=C6.[I-].[I-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=[N+](C3=CC=CC=C32)CCCCCCCCCC[N+]4=CC=C(C5=CC=CC=C54)N(C)C6=CC=CC=C6.[I-].[I-]

InChI

InChI=1S/C42H48N4.2HI/c1-43(35-21-11-9-12-22-35)39-29-33-45(41-27-17-15-25-37(39)41)31-19-7-5-3-4-6-8-20-32-46-34-30-40(38-26-16-18-28-42(38)46)44(2)36-23-13-10-14-24-36;;/h9-18,21-30,33-34H,3-8,19-20,31-32H2,1-2H3;2*1H/q+2;;/p-2