1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium

Systemtic Name: 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium Openeye Name: 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium CAS Name: 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium IUPAC Name: 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium Traditional Name: 1-ethyl-2-[(E,3E)-3-(1-ethyl-3,4-dihydroquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium Formula: C25H27N2+ MolecularWeight: 355.49528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)CCC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C/C=C/C2=[N+](C3=CC=CC=C3C=C2)CC)/CCC4=CC=CC=C41

InChI

InChI=1S/C25H27N2/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2/h5-16,18H,3-4,17,19H2,1-2H3/q+1