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

Systemtic Name: 8-(3-azanyl-3-phenyl-azetidin-1-yl)-1-tert-butyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-phenyl-azetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-phenyl-1-azetidinyl)-1-tert-butyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-phenylazetidin-1-yl)-1-tert-butyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-phenyl-azetidin-1-yl)-1-tert-butyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C26H25FN4O3 MolecularWeight: 460.500103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CC(C4)(C5=CC=CC=C5)N)C(=O)O

InChI

InChI=1S/C26H25FN4O3/c1-25(2,3)31-12-18(24(33)34)22(32)17-9-15-10-19(27)21(11-20(15)29-23(17)31)30-13-26(28,14-30)16-7-5-4-6-8-16/h4-12H,13-14,28H2,1-3H3,(H,33,34)