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ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-5-trimethylsilyl-quinoline-3-carboxylate

ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-5-trimethylsilyl-quinoline-3-carboxylate

Systemtic Name:ethyl 1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-5-trimethylsilyl-quinoline-3-carboxylate
Openeye Name:ethyl 1-cyclopropyl-6,8-difluoro-7-(4-methylpiperazin-1-yl)-4-oxo-5-trimethylsilyl-quinoline-3-carboxylate
CAS Name:1-cyclopropyl-6,8-difluoro-7-(4-methyl-1-piperazinyl)-4-oxo-5-trimethylsilyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclopropyl-6,8-difluoro-7-(4-methylpiperazin-1-yl)-4-oxo-5-trimethylsilylquinoline-3-carboxylate
Traditional Name:1-cyclopropyl-6,8-difluoro-4-keto-7-(4-methylpiperazino)-5-trimethylsilyl-quinoline-3-carboxylic acid ethyl ester
Formula: C23H31F2N3O3Si
MolecularWeight: 463.592846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)C)F)[Si](C)(C)C)C4CC4


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)C)F)[Si](C)(C)C)C4CC4


InChI

InChI=1S/C23H31F2N3O3Si/c1-6-31-23(30)15-13-28(14-7-8-14)19-16(21(15)29)22(32(3,4)5)18(25)20(17(19)24)27-11-9-26(2)10-12-27/h13-14H,6-12H2,1-5H3


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