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8-(3-azanyl-3-phenyl-azetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

8-(3-azanyl-3-phenyl-azetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name:8-(3-azanyl-3-phenyl-azetidin-1-yl)-1-ethyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid
Openeye Name:8-(3-amino-3-phenyl-azetidin-1-yl)-1-ethyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid
CAS Name:8-(3-amino-3-phenyl-1-azetidinyl)-1-ethyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid
IUPAC Name:8-(3-amino-3-phenylazetidin-1-yl)-1-ethyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid
Traditional Name:8-(3-amino-3-phenyl-azetidin-1-yl)-1-ethyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid
Formula: C24H21FN4O3
MolecularWeight: 432.446943
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O


InChI

InChI=1S/C24H21FN4O3/c1-2-28-11-17(23(31)32)21(30)16-8-14-9-18(25)20(10-19(14)27-22(16)28)29-12-24(26,13-29)15-6-4-3-5-7-15/h3-11H,2,12-13,26H2,1H3,(H,31,32)


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