5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(2-phenyl-1,8-naphthyridin-3-yl)oxy]thieno[2,3-d]pyrimidine Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C22H16N4OS/c1-13-14(2)28-22-18(13)21(24-12-25-22)27-17-11-16-9-6-10-23-20(16)26-19(17)15-7-4-3-5-8-15/h3-12H,1-2H3