2-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride

Systemtic Name: 2-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride Openeye Name: 2-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride CAS Name: 2-[3-[(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride IUPAC Name: 2-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride Traditional Name: 2-[3-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol dihydrochloride Formula: C20H27Cl3N4O3 MolecularWeight: 477.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCO)CCO.Cl.Cl

Isomeric SMILES

COC1=NC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCO)CCO.Cl.Cl

InChI

InChI=1S/C20H25ClN4O3.2ClH/c1-28-18-6-5-16-20(24-18)19(15-4-3-14(21)13-17(15)23-16)22-7-2-8-25(9-11-26)10-12-27;;/h3-6,13,26-27H,2,7-12H2,1H3,(H,22,23);2*1H