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

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

Systemtic Name:N-(1H-benzimidazol-2-yl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(1H-benzimidazol-2-yl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide
CAS Name:N-(1H-benzimidazol-2-yl)-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide
Traditional Name:N-(1H-benzimidazol-2-yl)-1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-4-keto-quinoline-3-carboxamide
Formula: C26H27FN6O2
MolecularWeight: 474.529983
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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=NC5=CC=CC=C5N4)C6CC6)F


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=NC5=CC=CC=C5N4)C6CC6)F


InChI

InChI=1S/C26H27FN6O2/c1-2-31-9-11-32(12-10-31)23-14-22-17(13-19(23)27)24(34)18(15-33(22)16-7-8-16)25(35)30-26-28-20-5-3-4-6-21(20)29-26/h3-6,13-16H,2,7-12H2,1H3,(H2,28,29,30,35)


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