4-(2-pyridin-2-ylethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(2-pyridin-2-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-[2-(2-pyridyl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-[2-(2-pyridinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(2-pyridin-2-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-[2-(2-pyridyl)ethoxy]quinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C#N)OCCC3=CC=CC=N3

InChI

InChI=1S/C17H13N3O/c18-11-13-12-20-16-7-2-1-6-15(16)17(13)21-10-8-14-5-3-4-9-19-14/h1-7,9,12H,8,10H2