1'-fluoranyl-1,3-dimethyl-spiro[1,3-diazinane-5,6'-6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name: 1'-fluoranyl-1,3-dimethyl-spiro[1,3-diazinane-5,6'-6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline]-2,4,6-trione Openeye Name: 1-fluoro-1',3'-dimethyl-spiro[6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline-6,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 1'-fluoro-1,3-dimethylspiro[1,3-diazinane-5,6'-6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline]-2,4,6-trione IUPAC Name: 1'-fluoro-1,3-dimethylspiro[1,3-diazinane-5,6'-6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline]-2,4,6-trione Traditional Name: 1-fluoro-1',3'-dimethyl-spiro[6a,7,8,9,10,11-hexahydro-5H-azepino[1,2-a]quinoline-6,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(CC3=C(C(=CC=C3)F)N4C2CCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C2(CC3=C(C(=CC=C3)F)N4C2CCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C19H22FN3O3/c1-21-16(24)19(17(25)22(2)18(21)26)11-12-7-6-8-13(20)15(12)23-10-5-3-4-9-14(19)23/h6-8,14H,3-5,9-11H2,1-2H3