(E,5E)-1-(1-methylquinolin-1-ium-2-yl)-5-(1-methylquinolin-2-ylidene)pent-1-en-3-ol

Systemtic Name: (E,5E)-1-(1-methylquinolin-1-ium-2-yl)-5-(1-methylquinolin-2-ylidene)pent-1-en-3-ol Openeye Name: (E,5E)-1-(1-methylquinolin-1-ium-2-yl)-5-(1-methyl-2-quinolylidene)pent-1-en-3-ol CAS Name: (E,5E)-1-(1-methyl-2-quinolin-1-iumyl)-5-(1-methyl-2-quinolinylidene)-1-penten-3-ol IUPAC Name: (E,5E)-1-(1-methylquinolin-1-ium-2-yl)-5-(1-methylquinolin-2-ylidene)pent-1-en-3-ol Traditional Name: (E,5E)-1-(1-methylquinolin-1-ium-2-yl)-5-(1-methyl-2-quinolylidene)pent-1-en-3-ol Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CCC(C=CC2=[N+](C3=CC=CC=C3C=C2)C)O)C=CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C/CC(/C=C/C2=[N+](C3=CC=CC=C3C=C2)C)O)/C=CC4=CC=CC=C41

InChI

InChI=1S/C25H25N2O/c1-26-21(13-11-19-7-3-5-9-24(19)26)15-17-23(28)18-16-22-14-12-20-8-4-6-10-25(20)27(22)2/h3-17,23,28H,18H2,1-2H3/q+1/b17-15+,22-16+