7-chloranyl-1-ethyl-6-fluoranyl-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-6-fluoranyl-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-6-fluoro-N-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-6-fluoro-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-6-fluoro-N-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-6-fluoro-4-keto-N-[(4Z)-5-keto-2-phenyl-4-salicylidene-2-imidazolin-1-yl]quinoline-3-carboxamide Formula: C28H20ClFN4O4 MolecularWeight: 530.934203

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)NN3C(=NC(=CC4=CC=CC=C4O)C3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)NN3C(=N/C(=C\C4=CC=CC=C4O)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClFN4O4/c1-2-33-15-19(25(36)18-13-21(30)20(29)14-23(18)33)27(37)32-34-26(16-8-4-3-5-9-16)31-22(28(34)38)12-17-10-6-7-11-24(17)35/h3-15,35H,2H2,1H3,(H,32,37)/b22-12-