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

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

Systemtic Name:5-azanyl-7-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-7-(3-amino-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-7-(3-amino-4-methoxy-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-7-(3-amino-4-methoxypyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-7-(3-amino-4-methoxy-pyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid
Formula: C18H20F2N4O4
MolecularWeight: 394.372606
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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F


Isomeric SMILES

COC1CN(CC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F


InChI

InChI=1S/C18H20F2N4O4/c1-28-10-6-23(5-9(10)21)16-12(19)14(22)11-15(13(16)20)24(7-2-3-7)4-8(17(11)25)18(26)27/h4,7,9-10H,2-3,5-6,21-22H2,1H3,(H,26,27)


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