ethyl 1-cyclopropyl-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-6-fluoranyl-5-methanoyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-6-fluoranyl-5-methanoyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-6-fluoro-5-formyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-cyclopropyl-7-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-6-fluoro-5-formyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-6-fluoro-5-formyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-cyclopropyl-6-fluoro-5-formyl-4-keto-7-(4-pivaloylpiperazino)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H29FN4O5 MolecularWeight: 472.509263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C(=C2C1=O)C=O)F)N3CCN(CC3)C(=O)C(C)(C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C(=C2C1=O)C=O)F)N3CCN(CC3)C(=O)C(C)(C)C)C4CC4

InChI

InChI=1S/C24H29FN4O5/c1-5-34-22(32)15-12-29(14-6-7-14)20-17(19(15)31)16(13-30)18(25)21(26-20)27-8-10-28(11-9-27)23(33)24(2,3)4/h12-14H,5-11H2,1-4H3