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7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoro-5-methyl-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopropyl-6-fluoro-4-keto-5-methyl-quinoline-3-carboxylic acid
Formula: C21H24FN3O3
MolecularWeight: 385.431963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1F)N3CCN4CCCC4C3)N(C=C(C2=O)C(=O)O)C5CC5


Isomeric SMILES

CC1=C2C(=CC(=C1F)N3CCN4CCCC4C3)N(C=C(C2=O)C(=O)O)C5CC5


InChI

InChI=1S/C21H24FN3O3/c1-12-18-16(25(13-4-5-13)11-15(20(18)26)21(27)28)9-17(19(12)22)24-8-7-23-6-2-3-14(23)10-24/h9,11,13-14H,2-8,10H2,1H3,(H,27,28)


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