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[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:[2-(azepan-1-yl)-2-oxo-ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-(1-azepanyl)-2-oxoethyl] ester
IUPAC Name:[2-(azepan-1-yl)-2-oxoethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-(azepan-1-yl)-2-keto-ethyl] ester
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N3CCCCCC3


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)N3CCCCCC3


InChI

InChI=1S/C20H25N3O4/c1-3-22-12-16(18(25)15-9-8-14(2)21-19(15)22)20(26)27-13-17(24)23-10-6-4-5-7-11-23/h8-9,12H,3-7,10-11,13H2,1-2H3


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