3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride

Systemtic Name: 3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride Openeye Name: 3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride CAS Name: 3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride IUPAC Name: 3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride Traditional Name: 3-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol hydrochloride Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OCC(CO)O.Cl

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OCC(CO)O.Cl

InChI

InChI=1S/C20H23N3O4.ClH/c1-3-26-19-10-17-18(8-9-21-20(17)22-13(19)2)23-14-4-6-16(7-5-14)27-12-15(25)11-24;/h4-10,15,24-25H,3,11-12H2,1-2H3,(H,21,22,23);1H