1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-N-pyridin-2-ylsulfanyl-quinolin-4-imine

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-N-pyridin-2-ylsulfanyl-quinolin-4-imine Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-N-(2-pyridylsulfanyl)quinolin-4-imine CAS Name: (NE)-N-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-4-quinolinylidene]-2-pyridinesulfenamide IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-N-pyridin-2-ylsulfanylquinolin-4-imine Traditional Name: (E)-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolylidene]-(2-pyridylthio)amine Formula: C24H20F2N4S MolecularWeight: 434.504206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=NSC4=CC=CC=N4)C=CN(C3=C2F)C5CC5)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3/C(=N/SC4=CC=CC=N4)/C=CN(C3=C2F)C5CC5)F

InChI

InChI=1S/C24H20F2N4S/c1-14-11-16(12-15(2)28-14)22-19(25)13-18-20(29-31-21-5-3-4-9-27-21)8-10-30(17-6-7-17)24(18)23(22)26/h3-5,8-13,17H,6-7H2,1-2H3/b29-20+