1-methyl-4-[(2Z,4E)-5-(1-methylquinolin-1-ium-4-yl)-3-phenyl-penta-2,4-dienylidene]quinoline

Systemtic Name: 1-methyl-4-[(2Z,4E)-5-(1-methylquinolin-1-ium-4-yl)-3-phenyl-penta-2,4-dienylidene]quinoline Openeye Name: 1-methyl-4-[(2Z,4E)-5-(1-methylquinolin-1-ium-4-yl)-3-phenyl-penta-2,4-dienylidene]quinoline CAS Name: 1-methyl-4-[(2Z,4E)-5-(1-methyl-4-quinolin-1-iumyl)-3-phenylpenta-2,4-dienylidene]quinoline IUPAC Name: 1-methyl-4-[(2Z,4E)-5-(1-methylquinolin-1-ium-4-yl)-3-phenylpenta-2,4-dienylidene]quinoline Traditional Name: 1-methyl-4-[(2Z,4E)-5-(1-methylquinolin-1-ium-4-yl)-3-phenyl-penta-2,4-dienylidene]quinoline Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C(C=CC2=CC=[N+](C3=CC=CC=C23)C)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C=CC(=C/C=C(/C=C/C2=CC=[N+](C3=CC=CC=C23)C)\C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C31H27N2/c1-32-22-20-26(28-12-6-8-14-30(28)32)18-16-25(24-10-4-3-5-11-24)17-19-27-21-23-33(2)31-15-9-7-13-29(27)31/h3-23H,1-2H3/q+1