N-cycloheptyl-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazino)quinoline-3-carboxamide Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC4CCCCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H33FN4O2/c1-3-28-16-19(24(31)26-17-8-6-4-5-7-9-17)23(30)18-14-20(25)22(15-21(18)28)29-12-10-27(2)11-13-29/h14-17H,3-13H2,1-2H3,(H,26,31)