1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-N-(2-pyridyl)quinoline-3-carboxamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC=N4)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=CC=CC=N4)C5CC5)F

InChI

InChI=1S/C24H26FN5O2/c1-2-28-9-11-29(12-10-28)21-14-20-17(13-19(21)25)23(31)18(15-30(20)16-6-7-16)24(32)27-22-5-3-4-8-26-22/h3-5,8,13-16H,2,6-7,9-12H2,1H3,(H,26,27,32)