ethyl 8-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 8-(3-azanyl-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoranyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 8-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 8-(3-amino-2-methyl-1-azetidinyl)-1-cyclopropyl-7-fluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(3-amino-2-methylazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 8-(3-amino-2-methyl-azetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4C)N)F)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)N4CC(C4C)N)F)C5CC5

InChI

InChI=1S/C22H23FN4O3/c1-3-30-22(29)15-9-27(13-4-5-13)21-14(20(15)28)6-12-7-16(23)19(8-18(12)25-21)26-10-17(24)11(26)2/h6-9,11,13,17H,3-5,10,24H2,1-2H3