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7-(3-azanyl-3-methyl-azetidin-1-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(3-azanyl-3-methyl-azetidin-1-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(3-azanyl-3-methyl-azetidin-1-yl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(3-amino-3-methyl-azetidin-1-yl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(3-amino-3-methyl-1-azetidinyl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(3-amino-3-methylazetidin-1-yl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(3-amino-3-methyl-azetidin-1-yl)-6-fluoro-1-(4-fluorophenyl)-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C19H16F2N4O3
MolecularWeight: 386.352146
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=C(C=C4)F)C(=O)O)F)N


Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=C(C=C4)F)C(=O)O)F)N


InChI

InChI=1S/C19H16F2N4O3/c1-19(22)8-24(9-19)17-14(21)6-12-15(26)13(18(27)28)7-25(16(12)23-17)11-4-2-10(20)3-5-11/h2-7H,8-9,22H2,1H3,(H,27,28)


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