3-[(E)-2-(2-butyl-1-phenyl-quinolin-1-ium-4-yl)ethenyl]-9-ethyl-carbazole

Systemtic Name: 3-[(E)-2-(2-butyl-1-phenyl-quinolin-1-ium-4-yl)ethenyl]-9-ethyl-carbazole Openeye Name: 3-[(E)-2-(2-butyl-1-phenyl-quinolin-1-ium-4-yl)vinyl]-9-ethyl-carbazole CAS Name: 3-[(E)-2-(2-butyl-1-phenyl-4-quinolin-1-iumyl)ethenyl]-9-ethylcarbazole IUPAC Name: 3-[(E)-2-(2-butyl-1-phenylquinolin-1-ium-4-yl)ethenyl]-9-ethylcarbazole Traditional Name: 3-[(E)-2-(2-butyl-1-phenyl-quinolin-1-ium-4-yl)vinyl]-9-ethyl-carbazole Formula: C35H33N2+ MolecularWeight: 481.64992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[N+](C2=CC=CC=C2C(=C1)C=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C6=CC=CC=C6

Isomeric SMILES

CCCCC1=[N+](C2=CC=CC=C2C(=C1)/C=C/C3=CC4=C(C=C3)N(C5=CC=CC=C54)CC)C6=CC=CC=C6

InChI

InChI=1S/C35H33N2/c1-3-5-13-29-25-27(30-16-9-12-19-35(30)37(29)28-14-7-6-8-15-28)22-20-26-21-23-34-32(24-26)31-17-10-11-18-33(31)36(34)4-2/h6-12,14-25H,3-5,13H2,1-2H3/q+1