4-[2,4-bis(4-chlorophenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium

Systemtic Name: 4-[2,4-bis(4-chlorophenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium Openeye Name: 4-[2,4-bis(4-chlorophenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium CAS Name: 4-[2,4-bis(4-chlorophenyl)-3-(1-methyl-4-quinolin-1-iumyl)cyclobutyl]-1-methylquinolin-1-ium IUPAC Name: 4-[2,4-bis(4-chlorophenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methylquinolin-1-ium Traditional Name: 4-[2,4-bis(4-chlorophenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium Formula: C36H30Cl2N2+2 MolecularWeight: 561.5428

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C3C(C(C3C4=CC=C(C=C4)Cl)C5=CC=[N+](C6=CC=CC=C56)C)C7=CC=C(C=C7)Cl

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C3C(C(C3C4=CC=C(C=C4)Cl)C5=CC=[N+](C6=CC=CC=C56)C)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C36H30Cl2N2/c1-39-21-19-29(27-7-3-5-9-31(27)39)35-33(23-11-15-25(37)16-12-23)36(34(35)24-13-17-26(38)18-14-24)30-20-22-40(2)32-10-6-4-8-28(30)32/h3-22,33-36H,1-2H3/q+2