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8-[3-azanyl-4-(methoxyamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

8-[3-azanyl-4-(methoxyamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name:8-[3-azanyl-4-(methoxyamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-[3-amino-4-(methoxyamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-[3-amino-4-(methoxyamino)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-[3-amino-4-(methoxyamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-[3-amino-4-(methoxyamino)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C19H23FN4O4
MolecularWeight: 390.408723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C(C4)NOC)N


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C(C4)NOC)N


InChI

InChI=1S/C19H23FN4O4/c1-9-16-11(10-3-4-10)5-12(19(26)27)18(25)24(16)6-13(20)17(9)23-7-14(21)15(8-23)22-28-2/h5-6,10,14-15,22H,3-4,7-8,21H2,1-2H3,(H,26,27)


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