6-methoxy-4-[3-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]-1-methyl-quinolin-1-ium

Systemtic Name: 6-methoxy-4-[3-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]-1-methyl-quinolin-1-ium Openeye Name: 6-methoxy-4-[3-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)-2,4-diphenyl-cyclobutyl]-1-methyl-quinolin-1-ium CAS Name: 6-methoxy-4-[3-(6-methoxy-1-methyl-4-quinolin-1-iumyl)-2,4-diphenylcyclobutyl]-1-methylquinolin-1-ium IUPAC Name: 6-methoxy-4-[3-(6-methoxy-1-methylquinolin-1-ium-4-yl)-2,4-diphenylcyclobutyl]-1-methylquinolin-1-ium Traditional Name: 6-methoxy-4-[3-(6-methoxy-1-methyl-quinolin-1-ium-4-yl)-2,4-diphenyl-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=C2C=CC(=CC2=C(C=C1)C3C(C(C3C4=CC=CC=C4)C5=C6C=C(C=CC6=[N+](C=C5)C)OC)C7=CC=CC=C7)OC

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=C(C=C1)C3C(C(C3C4=CC=CC=C4)C5=C6C=C(C=CC6=[N+](C=C5)C)OC)C7=CC=CC=C7)OC

InChI

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