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ethyl 6-chloranyl-1-(2-chloroethyl)-7-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

ethyl 6-chloranyl-1-(2-chloroethyl)-7-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 6-chloranyl-1-(2-chloroethyl)-7-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-(4-acetylpiperazin-1-yl)-6-chloro-1-(2-chloroethyl)-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:7-(4-acetyl-1-piperazinyl)-6-chloro-1-(2-chloroethyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(4-acetylpiperazin-1-yl)-6-chloro-1-(2-chloroethyl)-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:7-(4-acetylpiperazino)-6-chloro-1-(2-chloroethyl)-4-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C19H22Cl2N4O4
MolecularWeight: 441.30838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)Cl)N3CCN(CC3)C(=O)C)CCCl


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)Cl)N3CCN(CC3)C(=O)C)CCCl


InChI

InChI=1S/C19H22Cl2N4O4/c1-3-29-19(28)14-11-25(5-4-20)17-13(16(14)27)10-15(21)18(22-17)24-8-6-23(7-9-24)12(2)26/h10-11H,3-9H2,1-2H3


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