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methyl 1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoranyl-8-(methoxymethyl)-4-oxidanylidene-quinoline-3-carboxylate

methyl 1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoranyl-8-(methoxymethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:methyl 1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoranyl-8-(methoxymethyl)-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:methyl 1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoro-8-(methoxymethyl)-4-oxo-quinoline-3-carboxylate
CAS Name:1-cyclopropyl-7-(4-ethoxycarbonyl-1-piperazinyl)-6-fluoro-8-(methoxymethyl)-4-oxo-3-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoro-8-(methoxymethyl)-4-oxoquinoline-3-carboxylate
Traditional Name:7-(4-carbethoxypiperazino)-1-cyclopropyl-6-fluoro-4-keto-8-(methoxymethyl)quinoline-3-carboxylic acid methyl ester
Formula: C23H28FN3O6
MolecularWeight: 461.483323
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2COC)N(C=C(C3=O)C(=O)OC)C4CC4)F


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2COC)N(C=C(C3=O)C(=O)OC)C4CC4)F


InChI

InChI=1S/C23H28FN3O6/c1-4-33-23(30)26-9-7-25(8-10-26)20-17(13-31-2)19-15(11-18(20)24)21(28)16(22(29)32-3)12-27(19)14-5-6-14/h11-12,14H,4-10,13H2,1-3H3


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