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3-azanyl-7-(7-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

3-azanyl-7-(7-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name:3-azanyl-7-(7-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-(7-amino-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone
Formula: C19H24FN5O3
MolecularWeight: 389.423963
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C1CN(C2)C3=C(C=C4C(=C3OC)N(C(=O)N(C4=O)N)C5CC5)F)N


Isomeric SMILES

CC12CC(C1CN(C2)C3=C(C=C4C(=C3OC)N(C(=O)N(C4=O)N)C5CC5)F)N


InChI

InChI=1S/C19H24FN5O3/c1-19-6-13(21)11(19)7-23(8-19)15-12(20)5-10-14(16(15)28-2)24(9-3-4-9)18(27)25(22)17(10)26/h5,9,11,13H,3-4,6-8,21-22H2,1-2H3


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