1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride

Systemtic Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride Openeye Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride CAS Name: 1-methyl-4-[3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]quinoline chloride IUPAC Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride Traditional Name: 1-methyl-4-[3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline chloride Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)C)C4=CC=CC=C41.[Cl-]

Isomeric SMILES

CN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)C)C4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C23H21N2.ClH/c1-24-16-14-18(20-10-3-5-12-22(20)24)8-7-9-19-15-17-25(2)23-13-6-4-11-21(19)23;/h3-17H,1-2H3;1H/q+1;/p-1