ethyl 1-(3-chloranylpropyl)-7-(4-methylpiperazin-1-yl)carbothioyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-(3-chloranylpropyl)-7-(4-methylpiperazin-1-yl)carbothioyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(3-chloropropyl)-7-(4-methylpiperazine-1-carbothioyl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(3-chloropropyl)-7-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloropropyl)-7-(4-methylpiperazine-1-carbothioyl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(3-chloropropyl)-4-keto-7-(4-methylpiperazine-1-carbothioyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C(=S)N3CCN(CC3)C)CCCCl

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C(=S)N3CCN(CC3)C)CCCCl

InChI

InChI=1S/C20H25ClN4O3S/c1-3-28-20(27)15-13-25(8-4-7-21)18-14(17(15)26)5-6-16(22-18)19(29)24-11-9-23(2)10-12-24/h5-6,13H,3-4,7-12H2,1-2H3