4-(3-quinolin-8-yloxypropoxy)benzenecarbonitrile

Systemtic Name: 4-(3-quinolin-8-yloxypropoxy)benzenecarbonitrile Openeye Name: 4-[3-(8-quinolyloxy)propoxy]benzonitrile CAS Name: 4-[3-(8-quinolinyloxy)propoxy]benzonitrile IUPAC Name: 4-(3-quinolin-8-yloxypropoxy)benzonitrile Traditional Name: 4-[3-(8-quinolyloxy)propoxy]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)C#N)N=CC=C2

InChI

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