(6E)-2-azanyl-6-[3-[(2-fluoranyl-4-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxamide

Systemtic Name: (6E)-2-azanyl-6-[3-[(2-fluoranyl-4-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxamide Openeye Name: (6E)-2-amino-6-[3-(2-fluoro-4-methyl-anilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxamide CAS Name: (6E)-2-amino-6-[3-(2-fluoro-4-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carboxamide IUPAC Name: (6E)-2-amino-6-[3-(2-fluoro-4-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxamide Traditional Name: (6E)-2-amino-6-[3-(2-fluoro-4-methyl-anilino)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carboxamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=C3C=CC(=C(N3)N)C(=O)N)C(=O)C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C/C(=C\3/C=CC(=C(N3)N)C(=O)N)/C(=O)C=C2)F

InChI

InChI=1S/C19H17FN4O2/c1-10-2-5-16(14(20)8-10)23-11-3-7-17(25)13(9-11)15-6-4-12(19(22)26)18(21)24-15/h2-9,23-24H,21H2,1H3,(H2,22,26)/b15-13+