actinium; [3-[3-fluoranyl-4-(quinolin-3-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide

Systemtic Name: actinium; [3-[3-fluoranyl-4-(quinolin-3-ylcarbamoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methylazanide Openeye Name: actinium; [3-[3-fluoro-4-(3-quinolylcarbamoyl)phenyl]-2-oxo-oxazolidin-5-yl]methylazanide CAS Name: actinium; [3-[3-fluoro-4-[oxo-(3-quinolinylamino)methyl]phenyl]-2-oxo-5-oxazolidinyl]methylazanide IUPAC Name: actinium; [3-[3-fluoro-4-(quinolin-3-ylcarbamoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methylazanide Traditional Name: actinium; [3-[3-fluoro-4-(3-quinolylcarbamoyl)phenyl]-2-keto-oxazolidin-5-yl]methylazanide Formula: C20H16AcFN4O3- MolecularWeight: 606.39219

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)F)C[NH-].[Ac]

Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)F)C[NH-].[Ac]

InChI

InChI=1S/C20H16FN4O3.Ac/c21-17-8-14(25-11-15(9-22)28-20(25)27)5-6-16(17)19(26)24-13-7-12-3-1-2-4-18(12)23-10-13;/h1-8,10,15,22H,9,11H2,(H,24,26);/q-1;