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

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

Systemtic Name:1-ethyl-6-fluoranyl-N,N-bis(3-methylbutyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:1-ethyl-6-fluoro-N,N-diisopentyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxamide
CAS Name:1-ethyl-6-fluoro-N,N-bis(3-methylbutyl)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:1-ethyl-6-fluoro-N,N-bis(3-methylbutyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide
Traditional Name:1-ethyl-6-fluoro-N,N-diisoamyl-4-keto-7-(4-methylpiperazino)quinoline-3-carboxamide
Formula: C27H41FN4O2
MolecularWeight: 472.638443
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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)N(CCC(C)C)CCC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H41FN4O2/c1-7-30-18-22(27(34)32(10-8-19(2)3)11-9-20(4)5)26(33)21-16-23(28)25(17-24(21)30)31-14-12-29(6)13-15-31/h16-20H,7-15H2,1-6H3


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