8-[(E)-4-quinolin-8-yloxybut-2-enoxy]quinoline

Systemtic Name: 8-[(E)-4-quinolin-8-yloxybut-2-enoxy]quinoline Openeye Name: 8-[(E)-4-(8-quinolyloxy)but-2-enoxy]quinoline CAS Name: 8-[(E)-4-(8-quinolinyloxy)but-2-enoxy]quinoline IUPAC Name: 8-[(E)-4-quinolin-8-yloxybut-2-enoxy]quinoline Traditional Name: 8-[(E)-4-(8-quinolyloxy)but-2-enoxy]quinoline Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC=CCOC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC/C=C/COC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C22H18N2O2/c1(15-25-19-11-3-7-17-9-5-13-23-21(17)19)2-16-26-20-12-4-8-18-10-6-14-24-22(18)20/h1-14H,15-16H2/b2-1+