2-ethyl-4-quinolin-8-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 2-ethyl-4-quinolin-8-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-ethyl-4-(8-quinolyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-ethyl-4-(8-quinolinyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-ethyl-4-quinolin-8-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-ethyl-4-(8-quinolyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H19N3OS/c1-2-17-23-20(18-14-9-3-4-11-16(14)26-21(18)24-17)25-15-10-5-7-13-8-6-12-22-19(13)15/h5-8,10,12H,2-4,9,11H2,1H3