2-(3-quinolin-8-yloxypropoxy)benzenecarbonitrile

Systemtic Name: 2-(3-quinolin-8-yloxypropoxy)benzenecarbonitrile Openeye Name: 2-[3-(8-quinolyloxy)propoxy]benzonitrile CAS Name: 2-[3-(8-quinolinyloxy)propoxy]benzonitrile IUPAC Name: 2-(3-quinolin-8-yloxypropoxy)benzonitrile Traditional Name: 2-[3-(8-quinolyloxy)propoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c20-14-16-6-1-2-9-17(16)22-12-5-13-23-18-10-3-7-15-8-4-11-21-19(15)18/h1-4,6-11H,5,12-13H2