N-(4-azanyl-4-oxidanylidene-butyl)-7-(cyclohexylamino)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-7-(cyclohexylamino)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxamide Openeye Name: N-(4-amino-4-oxo-butyl)-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-quinoline-2-carboxamide CAS Name: N-(4-amino-4-oxobutyl)-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-2-quinolinecarboxamide IUPAC Name: N-(4-amino-4-oxobutyl)-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxoquinoline-2-carboxamide Traditional Name: N-(4-amino-4-keto-butyl)-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-keto-quinaldamide Formula: C22H29FN4O3 MolecularWeight: 416.489063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C=C1C(=O)NCCCC(=O)N)F)NC3CCCCC3

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C=C1C(=O)NCCCC(=O)N)F)NC3CCCCC3

InChI

InChI=1S/C22H29FN4O3/c1-2-27-18-12-17(26-14-7-4-3-5-8-14)16(23)11-15(18)20(28)13-19(27)22(30)25-10-6-9-21(24)29/h11-14,26H,2-10H2,1H3,(H2,24,29)(H,25,30)