4-ethanoyl-3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide

Systemtic Name: 4-ethanoyl-3-fluoranyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridine-2-carboxamide Openeye Name: 4-acetyl-7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 4-acetyl-7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide IUPAC Name: 4-acetyl-7-anilino-3-fluoro-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide Traditional Name: 4-acetyl-7-anilino-3-fluoro-5-keto-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=O)C=C(N(C2=NC(=C1F)C(=O)N)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=O)C=C(N(C2=NC(=C1F)C(=O)N)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H17FN4O3/c1-13(29)18-19-16(30)12-17(26-14-8-4-2-5-9-14)28(15-10-6-3-7-11-15)23(19)27-21(20(18)24)22(25)31/h2-12,26H,1H3,(H2,25,31)