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

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

Systemtic Name:8-(3-aminocarbonyl-3-azanyl-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-(3-amino-3-carbamoyl-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-(3-amino-3-carbamoyl-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-(3-amino-3-carbamoylpyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-(3-amino-3-carbamoyl-pyrrolidino)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C19H21FN4O4
MolecularWeight: 388.392843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(C(=O)N)N


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(C(=O)N)N


InChI

InChI=1S/C19H21FN4O4/c1-9-14-11(10-2-3-10)6-12(17(26)27)16(25)24(14)7-13(20)15(9)23-5-4-19(22,8-23)18(21)28/h6-7,10H,2-5,8,22H2,1H3,(H2,21,28)(H,26,27)


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