6-ethoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile

Systemtic Name: 6-ethoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Openeye Name: 6-ethoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile CAS Name: 6-ethoxy-2-(4-methoxyphenoxy)-3-quinolinecarbonitrile IUPAC Name: 6-ethoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Traditional Name: 6-ethoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O3/c1-3-23-17-8-9-18-13(11-17)10-14(12-20)19(21-18)24-16-6-4-15(22-2)5-7-16/h4-11H,3H2,1-2H3