1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]propan-2-ol dihydrochloride

Systemtic Name: 1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]propan-2-ol dihydrochloride Openeye Name: 1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]propan-2-ol dihydrochloride CAS Name: 1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]-2-propanol dihydrochloride IUPAC Name: 1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]propan-2-ol dihydrochloride Traditional Name: 1-[(2-phenyl-1,7-naphthyridin-3-yl)oxy]propan-2-ol dihydrochloride Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(N=C2C=NC=CC2=C1)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(COC1=C(N=C2C=NC=CC2=C1)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C17H16N2O2.2ClH/c1-12(20)11-21-16-9-14-7-8-18-10-15(14)19-17(16)13-5-3-2-4-6-13;;/h2-10,12,20H,11H2,1H3;2*1H