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

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

Systemtic Name:8-[3-(aminomethyl)-4-azanyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-[3-amino-4-(aminomethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-[3-amino-4-(aminomethyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-[3-amino-4-(aminomethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-[3-amino-4-(aminomethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C19H23FN4O3
MolecularWeight: 374.409323
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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)N)CN


Isomeric SMILES

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


InChI

InChI=1S/C19H23FN4O3/c1-9-16-12(10-2-3-10)4-13(19(26)27)18(25)24(16)7-14(20)17(9)23-6-11(5-21)15(22)8-23/h4,7,10-11,15H,2-3,5-6,8,21-22H2,1H3,(H,26,27)


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