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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)C)C=CC4=CC=CC=C41

Isomeric SMILES

CN1C(=C/C=C/C2=[N+](C3=CC=CC=C3C=C2)C)C=CC4=CC=CC=C41

InChI

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