7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine

Systemtic Name: 7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Openeye Name: 7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine CAS Name: 7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine IUPAC Name: 7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Traditional Name: 7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=CS5

InChI

InChI=1S/C21H13N3OS/c1-2-5-14(6-3-1)19-18(13-15-7-4-10-23-21(15)24-19)25-17-8-11-22-16-9-12-26-20(16)17/h1-13H