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7-(3-azanylpyrrolidin-1-yl)-1-(4-tert-butyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(3-azanylpyrrolidin-1-yl)-1-(4-tert-butyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(3-azanylpyrrolidin-1-yl)-1-(4-tert-butyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(3-aminopyrrolidin-1-yl)-1-(4-tert-butylthiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(3-amino-1-pyrrolidinyl)-1-(4-tert-butyl-2-thiazolyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(3-aminopyrrolidin-1-yl)-1-(4-tert-butyl-1,3-thiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(3-aminopyrrolidino)-1-(4-tert-butylthiazol-2-yl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C20H22FN5O3S
MolecularWeight: 431.483783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)O


Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)O


InChI

InChI=1S/C20H22FN5O3S/c1-20(2,3)14-9-30-19(23-14)26-8-12(18(28)29)15(27)11-6-13(21)17(24-16(11)26)25-5-4-10(22)7-25/h6,8-10H,4-5,7,22H2,1-3H3,(H,28,29)


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