(4Z)-1-methyl-4-[(4E,6E)-7-(1-methylquinolin-1-ium-4-yl)hepta-4,6-dienylidene]quinoline

Systemtic Name: (4Z)-1-methyl-4-[(4E,6E)-7-(1-methylquinolin-1-ium-4-yl)hepta-4,6-dienylidene]quinoline Openeye Name: (4Z)-1-methyl-4-[(4E,6E)-7-(1-methylquinolin-1-ium-4-yl)hepta-4,6-dienylidene]quinoline CAS Name: (4Z)-1-methyl-4-[(4E,6E)-7-(1-methyl-4-quinolin-1-iumyl)hepta-4,6-dienylidene]quinoline IUPAC Name: (4Z)-1-methyl-4-[(4E,6E)-7-(1-methylquinolin-1-ium-4-yl)hepta-4,6-dienylidene]quinoline Traditional Name: (4Z)-1-methyl-4-[(4E,6E)-7-(1-methylquinolin-1-ium-4-yl)hepta-4,6-dienylidene]quinoline Formula: C27H27N2+ MolecularWeight: 379.51668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CCCC=CC=CC2=CC=[N+](C3=CC=CC=C23)C)C4=CC=CC=C41

Isomeric SMILES

CN1C=C/C(=C/CC/C=C/C=C/C2=CC=[N+](C3=CC=CC=C23)C)/C4=CC=CC=C41

InChI

InChI=1S/C27H27N2/c1-28-20-18-22(24-14-8-10-16-26(24)28)12-6-4-3-5-7-13-23-19-21-29(2)27-17-11-9-15-25(23)27/h3-4,6,8-21H,5,7H2,1-2H3/q+1/b4-3+,12-6+,23-13-