3-(10-fluoranyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: 3-(10-fluoranyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(10-fluoro-3-oxo-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(10-fluoro-3-oxo-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(10-fluoro-3-oxo-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(10-fluoro-3-keto-4,4a,5,6-tetrahydrobenzo[c]quinolizin-8-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC(=C3C(=C2)CCC4N3C=CC(=O)C4)F

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC(=C3C(=C2)CCC4N3C=CC(=O)C4)F

InChI

InChI=1S/C18H18FN3O4/c1-20-17(24)15-9-22(18(25)26-15)12-6-10-2-3-11-7-13(23)4-5-21(11)16(10)14(19)8-12/h4-6,8,11,15H,2-3,7,9H2,1H3,(H,20,24)