3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline

Systemtic Name: 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline Openeye Name: 3-[(Z)-8-(3-quinolyloxy)oct-4-en-2,6-diynoxy]quinoline CAS Name: 3-[(Z)-8-(3-quinolinyloxy)oct-4-en-2,6-diynoxy]quinoline IUPAC Name: 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline Traditional Name: 3-[(Z)-8-(3-quinolyloxy)oct-4-en-2,6-diynoxy]quinoline Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)OCC#CC=CC#CCOC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)OCC#C/C=C\C#CCOC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H18N2O2/c1(3-9-15-29-23-17-21-11-5-7-13-25(21)27-19-23)2-4-10-16-30-24-18-22-12-6-8-14-26(22)28-20-24/h1-2,5-8,11-14,17-20H,15-16H2/b2-1-