8-(azepan-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 8-(azepan-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(azepan-1-yl)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(1-azepanyl)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(azepan-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(azepan-1-yl)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CCCCCC4)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)N4CCCCCC4)C(=O)O

InChI

InChI=1S/C20H20FN3O3/c1-23-11-14(20(26)27)18(25)13-8-12-9-15(21)17(10-16(12)22-19(13)23)24-6-4-2-3-5-7-24/h8-11H,2-7H2,1H3,(H,26,27)