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

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

Systemtic Name:5-azanyl-7-(3-azanyl-3-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-(3-amino-3-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-(3-amino-3-methyl-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-(3-amino-3-methylpyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(3-amino-3-methyl-pyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid
Formula: C18H20F2N4O3
MolecularWeight: 378.373206
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)N


Isomeric SMILES

CC1(CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)N


InChI

InChI=1S/C18H20F2N4O3/c1-18(22)4-5-23(7-18)15-11(19)13(21)10-14(12(15)20)24(8-2-3-8)6-9(16(10)25)17(26)27/h6,8H,2-5,7,21-22H2,1H3,(H,26,27)


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