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

Systemtic Name: 4-[2,4-bis(4-methoxyphenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium Openeye Name: 4-[2,4-bis(4-methoxyphenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium CAS Name: 4-[2,4-bis(4-methoxyphenyl)-3-(1-methyl-4-quinolin-1-iumyl)cyclobutyl]-1-methylquinolin-1-ium IUPAC Name: 4-[2,4-bis(4-methoxyphenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methylquinolin-1-ium Traditional Name: 4-[2,4-bis(4-methoxyphenyl)-3-(1-methylquinolin-1-ium-4-yl)cyclobutyl]-1-methyl-quinolin-1-ium Formula: C38H36N2O2+2 MolecularWeight: 552.70464

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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)OC)C5=CC=[N+](C6=CC=CC=C56)C)C7=CC=C(C=C7)OC

Isomeric SMILES

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

InChI

InChI=1S/C38H36N2O2/c1-39-23-21-31(29-9-5-7-11-33(29)39)37-35(25-13-17-27(41-3)18-14-25)38(36(37)26-15-19-28(42-4)20-16-26)32-22-24-40(2)34-12-8-6-10-30(32)34/h5-24,35-38H,1-4H3/q+2