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diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3,6-dicarboxylate

diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3,6-dicarboxylate

Systemtic Name:diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3,6-dicarboxylate
Openeye Name:diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxo-ethyl)amino]-7,8-difluoro-4-oxo-quinoline-3,6-dicarboxylate
CAS Name:1-cyclopropyl-5-[(2-ethoxy-2-oxoethyl)amino]-7,8-difluoro-4-oxoquinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-cyclopropyl-5-[(2-ethoxy-2-oxoethyl)amino]-7,8-difluoro-4-oxoquinoline-3,6-dicarboxylate
Traditional Name:1-cyclopropyl-5-[(2-ethoxy-2-keto-ethyl)amino]-7,8-difluoro-4-keto-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C22H24F2N2O7
MolecularWeight: 466.431966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)OCC)F)F)C(=O)OCC


Isomeric SMILES

CCOC(=O)CNC1=C(C(=C(C2=C1C(=O)C(=CN2C3CC3)C(=O)OCC)F)F)C(=O)OCC


InChI

InChI=1S/C22H24F2N2O7/c1-4-31-13(27)9-25-18-14(22(30)33-6-3)16(23)17(24)19-15(18)20(28)12(21(29)32-5-2)10-26(19)11-7-8-11/h10-11,25H,4-9H2,1-3H3


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