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

Systemtic Name: (4E)-1-methyl-4-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline Openeye Name: (4E)-1-methyl-4-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline CAS Name: (4E)-1-methyl-4-[(E)-3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]quinoline IUPAC Name: (4E)-1-methyl-4-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline Traditional Name: (4E)-1-methyl-4-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline Formula: C23H21N2+ MolecularWeight: 325.42624

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N2/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/q+1