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7-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-ethyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

7-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-ethyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-ethyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(3-amino-4-methoxy-pyrrolidin-1-yl)-1-ethyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(3-amino-4-methoxy-1-pyrrolidinyl)-1-ethyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(3-amino-4-methoxypyrrolidin-1-yl)-1-ethyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(3-amino-4-methoxy-pyrrolidino)-1-ethyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C18H22FN3O5
MolecularWeight: 379.382783
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)OC)N3CC(C(C3)OC)N)F)C(=O)O


Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)OC)N3CC(C(C3)OC)N)F)C(=O)O


InChI

InChI=1S/C18H22FN3O5/c1-4-21-6-10(18(24)25)16(23)9-5-11(19)15(17(27-3)14(9)21)22-7-12(20)13(8-22)26-2/h5-6,12-13H,4,7-8,20H2,1-3H3,(H,24,25)


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