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ethyl 7-(3-acetamidopyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

ethyl 7-(3-acetamidopyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 7-(3-acetamidopyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-(3-acetamidopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:7-(3-acetamido-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(3-acetamidopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:7-(3-acetamidopyrrolidino)-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C23H21F3N4O4
MolecularWeight: 474.43245
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC(C3)NC(=O)C)C4=C(C=C(C=C4)F)F


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC(C3)NC(=O)C)C4=C(C=C(C=C4)F)F


InChI

InChI=1S/C23H21F3N4O4/c1-3-34-23(33)16-11-30(19-5-4-13(24)8-17(19)25)21-15(20(16)32)9-18(26)22(28-21)29-7-6-14(10-29)27-12(2)31/h4-5,8-9,11,14H,3,6-7,10H2,1-2H3,(H,27,31)


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