1-ethyl-4-[(1E,3Z)-1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dien-3-yl]quinolin-1-ium

Systemtic Name: 1-ethyl-4-[(1E,3Z)-1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dien-3-yl]quinolin-1-ium Openeye Name: 1-ethyl-4-[(1E,3Z)-3-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dienyl]quinolin-1-ium CAS Name: 1-ethyl-4-[(1E,3Z)-1-(1-ethyl-4-quinolin-1-iumyl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dien-3-yl]quinolin-1-ium IUPAC Name: 1-ethyl-4-[(1E,3Z)-1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dien-3-yl]quinolin-1-ium Traditional Name: 1-ethyl-4-[(1E,3Z)-3-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethyl-4H-quinolin-4-yl)penta-1,3-dienyl]quinolin-1-ium Formula: C38H39N3+2 MolecularWeight: 537.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(C2=CC=CC=C21)CC=C(C=CC3=CC=[N+](C4=CC=CC=C34)CC)C5=CC=[N+](C6=CC=CC=C56)CC

Isomeric SMILES

CCN1C=CC(C2=CC=CC=C21)C/C=C(/C=C/C3=CC=[N+](C4=CC=CC=C34)CC)\C5=CC=[N+](C6=CC=CC=C56)CC

InChI

InChI=1S/C38H39N3/c1-4-39-26-23-30(33-13-7-10-16-36(33)39)21-19-29(32-25-28-41(6-3)38-18-12-9-15-35(32)38)20-22-31-24-27-40(5-2)37-17-11-8-14-34(31)37/h7-21,23-28,31H,4-6,22H2,1-3H3/q+2/b21-19+,29-20-