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

Systemtic Name: (Z)-2-pyridin-3-yl-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(3-pyridyl)-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(3-pyridinyl)-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-pyridin-3-yl-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3/c18-11-15(14-4-3-8-19-12-14)10-13-7-9-20-17-6-2-1-5-16(13)17/h1-10,12H/b15-10+