ethyl 7-(3-azanylpyrrolidin-1-yl)-1-(5-bromanyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-(3-azanylpyrrolidin-1-yl)-1-(5-bromanyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-(3-aminopyrrolidin-1-yl)-1-(5-bromothiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-(3-amino-1-pyrrolidinyl)-1-(5-bromo-2-thiazolyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(3-aminopyrrolidin-1-yl)-1-(5-bromo-1,3-thiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-(3-aminopyrrolidino)-1-(5-bromothiazol-2-yl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H17BrFN5O3S MolecularWeight: 482.326683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC(C3)N)C4=NC=C(S4)Br

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC(C3)N)C4=NC=C(S4)Br

InChI

InChI=1S/C18H17BrFN5O3S/c1-2-28-17(27)11-8-25(18-22-6-13(19)29-18)15-10(14(11)26)5-12(20)16(23-15)24-4-3-9(21)7-24/h5-6,8-9H,2-4,7,21H2,1H3