3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropane-1,2-diol

Systemtic Name: 3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropane-1,2-diol Openeye Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]propane-1,2-diol CAS Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolinyl]oxy]propane-1,2-diol IUPAC Name: 3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropane-1,2-diol Traditional Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]propane-1,2-diol Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC(CO)O)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC(CO)O)OC

InChI

InChI=1S/C22H21N3O5/c1-13-19(8-14-4-3-6-24-22(14)25-13)30-18-5-7-23-17-10-21(29-12-15(27)11-26)20(28-2)9-16(17)18/h3-10,15,26-27H,11-12H2,1-2H3