2-[1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)quinolin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)quinolin-4-ylidene]propanedinitrile Openeye Name: 2-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolylidene]propanedinitrile CAS Name: 2-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-4-quinolinylidene]propanedinitrile IUPAC Name: 2-[1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoroquinolin-4-ylidene]propanedinitrile Traditional Name: 2-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolylidene]malononitrile Formula: C22H16F2N4 MolecularWeight: 374.386046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C(C#N)C#N)C=CN(C3=C2F)C4CC4)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=C(C#N)C#N)C=CN(C3=C2F)C4CC4)F

InChI

InChI=1S/C22H16F2N4/c1-12-7-14(8-13(2)27-12)20-19(23)9-18-17(15(10-25)11-26)5-6-28(16-3-4-16)22(18)21(20)24/h5-9,16H,3-4H2,1-2H3