N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(1-cyano-4-oxo-quinolizin-3-yl)-4-fluoro-benzamide CAS Name: N-(1-cyano-4-oxo-3-quinolizinyl)-4-fluorobenzamide IUPAC Name: N-(1-cyano-4-oxoquinolizin-3-yl)-4-fluorobenzamide Traditional Name: N-(1-cyano-4-keto-quinolizin-3-yl)-4-fluoro-benzamide Formula: C17H10FN3O2 MolecularWeight: 307.278603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)NC(=O)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C17H10FN3O2/c18-13-6-4-11(5-7-13)16(22)20-14-9-12(10-19)15-3-1-2-8-21(15)17(14)23/h1-9H,(H,20,22)