4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine

Systemtic Name: 4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine Openeye Name: 4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine CAS Name: 4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine IUPAC Name: 4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine Traditional Name: 4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[3,2-d]pyrimidine Formula: C20H12N4OS MolecularWeight: 356.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C20H12N4OS/c1-2-5-13(6-3-1)17-16(11-14-7-4-9-21-19(14)24-17)25-20-18-15(8-10-26-18)22-12-23-20/h1-12H