ethyl 8-(cyclohexylamino)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 8-(cyclohexylamino)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 8-(cyclohexylamino)-7-fluoro-1-methyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 8-(cyclohexylamino)-7-fluoro-1-methyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-(cyclohexylamino)-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 8-(cyclohexylamino)-7-fluoro-4-keto-1-methyl-benzo[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)NC4CCCCC4)F)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)NC4CCCCC4)F)C

InChI

InChI=1S/C22H24FN3O3/c1-3-29-22(28)16-12-26(2)21-15(20(16)27)9-13-10-17(23)19(11-18(13)25-21)24-14-7-5-4-6-8-14/h9-12,14,24H,3-8H2,1-2H3