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

Systemtic Name: (4E)-4-[(2Z,4E)-3-methyl-5-(1-phenylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-phenyl-quinoline Openeye Name: (4E)-4-[(2Z,4E)-3-methyl-5-(1-phenylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-phenyl-quinoline CAS Name: (4E)-4-[(2Z,4E)-3-methyl-5-(1-phenyl-4-quinolin-1-iumyl)penta-2,4-dienylidene]-1-phenylquinoline IUPAC Name: (4E)-4-[(2Z,4E)-3-methyl-5-(1-phenylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-phenylquinoline Traditional Name: (4E)-4-[(2Z,4E)-3-methyl-5-(1-phenylquinolin-1-ium-4-yl)penta-2,4-dienylidene]-1-phenyl-quinoline Formula: C36H29N2+ MolecularWeight: 489.62886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C=CN(C2=CC=CC=C12)C3=CC=CC=C3)C=CC4=CC=[N+](C5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

C/C(=C/C=C/1\C=CN(C2=CC=CC=C12)C3=CC=CC=C3)/C=C/C4=CC=[N+](C5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C36H29N2/c1-28(20-22-29-24-26-37(31-12-4-2-5-13-31)35-18-10-8-16-33(29)35)21-23-30-25-27-38(32-14-6-3-7-15-32)36-19-11-9-17-34(30)36/h2-27H,1H3/q+1