4-(ethoxymethoxy)-3-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 4-(ethoxymethoxy)-3-quinolin-8-yl-benzenecarbonitrile Openeye Name: 4-(ethoxymethoxy)-3-(8-quinolyl)benzonitrile CAS Name: 4-(ethoxymethoxy)-3-(8-quinolinyl)benzonitrile IUPAC Name: 4-(ethoxymethoxy)-3-quinolin-8-ylbenzonitrile Traditional Name: 4-(ethoxymethoxy)-3-(8-quinolyl)benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C=C1)C#N)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOCOC1=C(C=C(C=C1)C#N)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-2-22-13-23-18-9-8-14(12-20)11-17(18)16-7-3-5-15-6-4-10-21-19(15)16/h3-11H,2,13H2,1H3