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

Systemtic Name: 1-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol Openeye Name: 1-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol CAS Name: 1-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol IUPAC Name: 1-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol Traditional Name: 1-[4-[(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amino]phenoxy]propane-1,2-diol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OC(C(C)O)O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OC(C(C)O)O

InChI

InChI=1S/C20H23N3O4/c1-4-26-18-11-16-17(9-10-21-19(16)22-12(18)2)23-14-5-7-15(8-6-14)27-20(25)13(3)24/h5-11,13,20,24-25H,4H2,1-3H3,(H,21,22,23)