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

Systemtic Name: 8-(3-azanyl-3-propyl-azetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-(3-amino-3-propyl-azetidin-1-yl)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-(3-amino-3-propyl-1-azetidinyl)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-(3-amino-3-propylazetidin-1-yl)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-(3-amino-3-propyl-azetidin-1-yl)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N

Isomeric SMILES

CCCC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N

InChI

InChI=1S/C20H21FN4O3/c1-3-4-20(22)9-25(10-20)16-7-15-11(6-14(16)21)5-12-17(26)13(19(27)28)8-24(2)18(12)23-15/h5-8H,3-4,9-10,22H2,1-2H3,(H,27,28)