1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)quinolin-1-ium-4-yl]prop-2-enylidene]quinoline

Systemtic Name: 1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)quinolin-1-ium-4-yl]prop-2-enylidene]quinoline Openeye Name: 1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)quinolin-1-ium-4-yl]prop-2-enylidene]quinoline CAS Name: 1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)-4-quinolin-1-iumyl]prop-2-enylidene]quinoline IUPAC Name: 1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)quinolin-1-ium-4-yl]prop-2-enylidene]quinoline Traditional Name: 1-(2-ethoxyethyl)-4-[3-[1-(2-ethoxyethyl)quinolin-1-ium-4-yl]prop-2-enylidene]quinoline Formula: C29H33N2O2+ MolecularWeight: 441.58452

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CCOCC)C4=CC=CC=C41

Isomeric SMILES

CCOCCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CCOCC)C4=CC=CC=C41

InChI

InChI=1S/C29H33N2O2/c1-3-32-22-20-30-18-16-24(26-12-5-7-14-28(26)30)10-9-11-25-17-19-31(21-23-33-4-2)29-15-8-6-13-27(25)29/h5-19H,3-4,20-23H2,1-2H3/q+1