N'-(2-butoxy-7-chloranyl-benzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride

Systemtic Name: N'-(2-butoxy-7-chloranyl-benzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride Openeye Name: N'-(2-butoxy-7-chloro-benzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride CAS Name: N'-(2-butoxy-7-chloro-10-benzo[b][1,5]naphthyridinyl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride IUPAC Name: N'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride Traditional Name: (2-butoxy-7-chloro-benzo[b][1,5]naphthyridin-10-yl)-[3-(2-chloroethylamino)propyl]amine dihydrochloride Formula: C21H28Cl4N4O MolecularWeight: 494.28522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl

Isomeric SMILES

CCCCOC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl

InChI

InChI=1S/C21H26Cl2N4O.2ClH/c1-2-3-13-28-19-8-7-17-21(27-19)20(25-11-4-10-24-12-9-22)16-6-5-15(23)14-18(16)26-17;;/h5-8,14,24H,2-4,9-13H2,1H3,(H,25,26);2*1H