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

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-N-pyridin-2-yl-quinolin-4-imine Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-N-(2-pyridyl)quinolin-4-imine CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-N-(2-pyridinyl)-4-quinolinimine IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-N-pyridin-2-ylquinolin-4-imine Traditional Name: (E)-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolylidene]-(2-pyridyl)amine Formula: C24H20F2N4 MolecularWeight: 402.439206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C=C3C(=NC4=CC=CC=N4)C=CN(C3=C2F)C5CC5)F

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3/C(=N/C4=CC=CC=N4)/C=CN(C3=C2F)C5CC5)F

InChI

InChI=1S/C24H20F2N4/c1-14-11-16(12-15(2)28-14)22-19(25)13-18-20(29-21-5-3-4-9-27-21)8-10-30(17-6-7-17)24(18)23(22)26/h3-5,8-13,17H,6-7H2,1-2H3/b29-20+