(Z)-2-pyridin-2-yl-3-quinolin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-pyridin-2-yl-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(2-pyridyl)-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(2-pyridinyl)-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-pyridin-2-yl-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(2-pyridyl)-3-(4-quinolyl)acrylonitrile Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C17H11N3/c18-12-14(16-6-3-4-9-19-16)11-13-8-10-20-17-7-2-1-5-15(13)17/h1-11H/b14-11+