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

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

Systemtic Name:5-azanyl-1-cyclopropyl-7-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)-1-pyrrolidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-7-[3-(dimethylaminomethyl)pyrrolidino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C21H27FN4O4
MolecularWeight: 418.461883
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


Isomeric SMILES

CN(C)CC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC


InChI

InChI=1S/C21H27FN4O4/c1-24(2)8-11-6-7-25(9-11)18-15(22)16(23)14-17(20(18)30-3)26(12-4-5-12)10-13(19(14)27)21(28)29/h10-12H,4-9,23H2,1-3H3,(H,28,29)


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