2-[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxyethanol

Systemtic Name: 2-[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxyethanol Openeye Name: 2-[[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]ethanol CAS Name: 2-[[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]-7-quinolinyl]oxy]ethanol IUPAC Name: 2-[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxyethanol Traditional Name: 2-[[6-methoxy-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]ethanol Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCO)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCO)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-31-22-15-19-20(16-23(22)32-13-12-30)27-11-9-21(19)33-24-14-18-8-5-10-28-26(18)29-25(24)17-6-3-2-4-7-17/h2-11,14-16,30H,12-13H2,1H3