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3'-ethyl-10'-fluoranyl-1,3-dimethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

3'-ethyl-10'-fluoranyl-1,3-dimethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione

Systemtic Name:3'-ethyl-10'-fluoranyl-1,3-dimethyl-spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
Openeye Name:3-ethyl-10-fluoro-1',3'-dimethyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione
CAS Name:3'-ethyl-10'-fluoro-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
IUPAC Name:3'-ethyl-10'-fluoro-1,3-dimethylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione
Traditional Name:3-ethyl-10-fluoro-1',3'-dimethyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5'-hexahydropyrimidine]-2',4',6'-trione
Formula: C19H23FN4O3
MolecularWeight: 374.409323
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(C1)C3(CC4=C2C(=CC=C4)F)C(=O)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CCN1CCN2C(C1)C3(CC4=C2C(=CC=C4)F)C(=O)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C19H23FN4O3/c1-4-23-8-9-24-14(11-23)19(10-12-6-5-7-13(20)15(12)24)16(25)21(2)18(27)22(3)17(19)26/h5-7,14H,4,8-11H2,1-3H3


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