1-ethyl-4-[(3E)-4-(1-ethylquinolin-1-ium-4-yl)-1-(1-ethylquinolin-4-ylidene)buta-1,3-dien-2-yl]quinolin-1-ium

Systemtic Name: 1-ethyl-4-[(3E)-4-(1-ethylquinolin-1-ium-4-yl)-1-(1-ethylquinolin-4-ylidene)buta-1,3-dien-2-yl]quinolin-1-ium Openeye Name: 1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)-1-[(1-ethyl-4-quinolylidene)methylene]allyl]quinolin-1-ium CAS Name: 1-ethyl-4-[(3E)-4-(1-ethyl-4-quinolin-1-iumyl)-1-(1-ethyl-4-quinolinylidene)buta-1,3-dien-2-yl]quinolin-1-ium IUPAC Name: 1-ethyl-4-[(3E)-4-(1-ethylquinolin-1-ium-4-yl)-1-(1-ethylquinolin-4-ylidene)buta-1,3-dien-2-yl]quinolin-1-ium Traditional Name: 1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)-1-[(1-ethyl-4-quinolylidene)methylene]allyl]quinolin-1-ium Formula: C37H35N3+2 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C=C(C=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=[N+](C5=CC=CC=C45)CC)C6=CC=CC=C61

Isomeric SMILES

CCN1C=CC(=C=C(/C=C/C2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=[N+](C5=CC=CC=C45)CC)C6=CC=CC=C61

InChI

InChI=1S/C37H35N3/c1-4-38-24-21-28(32-13-7-10-16-35(32)38)19-20-29(31-23-26-40(6-3)37-18-12-9-15-34(31)37)27-30-22-25-39(5-2)36-17-11-8-14-33(30)36/h7-26H,4-6H2,1-3H3/q+2/b20-19+