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

Systemtic Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-bis(fluoranyl)-N-methoxy-quinolin-4-imine Openeye Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-N-methoxy-quinolin-4-imine CAS Name: 1-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-N-methoxy-4-quinolinimine IUPAC Name: 1-cyclopropyl-7-(2,6-dimethylpyridin-4-yl)-6,8-difluoro-N-methoxyquinolin-4-imine Traditional Name: (Z)-[1-cyclopropyl-7-(2,6-dimethyl-4-pyridyl)-6,8-difluoro-4-quinolylidene]-methoxy-amine Formula: C20H19F2N3O MolecularWeight: 355.381166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C=C3/C(=N\OC)/C=CN(C3=C2F)C4CC4)F

InChI

InChI=1S/C20H19F2N3O/c1-11-8-13(9-12(2)23-11)18-16(21)10-15-17(24-26-3)6-7-25(14-4-5-14)20(15)19(18)22/h6-10,14H,4-5H2,1-3H3/b24-17-