methyl 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-cyano-1-cyclopropyl-7-(3,10-diazaspiro[4.5]decan-3-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid methyl ester Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC4(C3)CCCCN4)C#N)C5CC5

Isomeric SMILES

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC4(C3)CCCCN4)C#N)C5CC5

InChI

InChI=1S/C23H25FN4O3/c1-31-22(30)17-12-28(14-4-5-14)19-15(21(17)29)10-18(24)20(16(19)11-25)27-9-7-23(13-27)6-2-3-8-26-23/h10,12,14,26H,2-9,13H2,1H3