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

Systemtic Name: 2-phenyl-7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Openeye Name: 2-phenyl-7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine CAS Name: 2-phenyl-7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine IUPAC Name: 2-phenyl-7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Traditional Name: 2-phenyl-7-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-b]pyridine Formula: C27H17N3OS MolecularWeight: 431.50838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC=CC(=C3S2)OC4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C27H17N3OS/c1-3-8-18(9-4-1)24-17-21-26(32-24)22(13-15-28-21)31-23-16-20-12-7-14-29-27(20)30-25(23)19-10-5-2-6-11-19/h1-17H