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7-[3-(aminomethyl)-3-methyl-4-oxidanylidene-pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

7-[3-(aminomethyl)-3-methyl-4-oxidanylidene-pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[3-(aminomethyl)-3-methyl-4-oxidanylidene-pyrrolidin-1-yl]-5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-[3-(aminomethyl)-3-methyl-4-oxo-pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-[3-(aminomethyl)-3-methyl-4-oxo-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-[3-(aminomethyl)-3-methyl-4-oxopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-[3-(aminomethyl)-4-keto-3-methyl-pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid
Formula: C19H20F2N4O4
MolecularWeight: 406.383306
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1=O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)CN


Isomeric SMILES

CC1(CN(CC1=O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)CN


InChI

InChI=1S/C19H20F2N4O4/c1-19(6-22)7-24(5-10(19)26)16-12(20)14(23)11-15(13(16)21)25(8-2-3-8)4-9(17(11)27)18(28)29/h4,8H,2-3,5-7,22-23H2,1H3,(H,28,29)


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