1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]phenyl]ethenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]phenyl]ethenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]phenyl]vinyl]-3,4-dihydro-2H-quinoline CAS Name: 1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]phenyl]ethenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]phenyl]ethenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-ethyl-6-[(E)-2-[4-[(E)-2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)vinyl]phenyl]vinyl]-3,4-dihydro-2H-quinoline Formula: C32H36N2 MolecularWeight: 448.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(CCC5)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC5=C(N(CCC5)CC)C=C4)CCC1

InChI

InChI=1S/C32H36N2/c1-3-33-21-5-7-29-23-27(17-19-31(29)33)15-13-25-9-11-26(12-10-25)14-16-28-18-20-32-30(24-28)8-6-22-34(32)4-2/h9-20,23-24H,3-8,21-22H2,1-2H3/b15-13+,16-14+