(4E)-4-[(Z)-3-[2-(1-dodecyl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]prop-2-enylidene]-1-methyl-quinoline

Systemtic Name: (4E)-4-[(Z)-3-[2-(1-dodecyl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]prop-2-enylidene]-1-methyl-quinoline Openeye Name: (4E)-4-[(Z)-3-[2-(1-dodecyl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]prop-2-enylidene]-1-methyl-quinoline CAS Name: (4E)-4-[(Z)-3-[2-(1-dodecyl-3-methyl-2-benzimidazol-3-iumyl)-1-methyl-4-pyridin-1-iumyl]prop-2-enylidene]-1-methylquinoline IUPAC Name: (4E)-4-[(Z)-3-[2-(1-dodecyl-3-methylbenzimidazol-3-ium-2-yl)-1-methylpyridin-1-ium-4-yl]prop-2-enylidene]-1-methylquinoline Traditional Name: (4E)-4-[(Z)-3-[2-(1-lauryl-3-methyl-benzimidazol-3-ium-2-yl)-1-methyl-pyridin-1-ium-4-yl]prop-2-enylidene]-1-methyl-quinoline Formula: C39H50N4+2 MolecularWeight: 574.8411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)C=CC=C4C=CN(C5=CC=CC=C45)C)C)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2[N+](=C1C3=[N+](C=CC(=C3)/C=C\C=C\4/C=CN(C5=CC=CC=C45)C)C)C

InChI

InChI=1S/C39H50N4/c1-5-6-7-8-9-10-11-12-13-18-28-43-37-25-17-16-24-36(37)42(4)39(43)38-31-32(26-29-41(38)3)20-19-21-33-27-30-40(2)35-23-15-14-22-34(33)35/h14-17,19-27,29-31H,5-13,18,28H2,1-4H3/q+2