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

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c1-9-10(2)23-17-14(9)16(20-8-21-17)22-13-6-5-12(18)11-4-3-7-19-15(11)13/h3-8H,1-2H3