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

Systemtic Name: ethyl 1-(2-chloroethyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-(2-chloroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(2-chloroethyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chloroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(2-chloroethyl)-4-keto-7-(4-methylpiperazino)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3/c1-3-26-18(25)14-12-23(7-6-19)17-13(16(14)24)4-5-15(20-17)22-10-8-21(2)9-11-22/h4-5,12H,3,6-11H2,1-2H3