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

Systemtic Name: 2-methyl-4-quinolin-8-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-methyl-4-(8-quinolyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-methyl-4-(8-quinolinyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-quinolin-8-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-methyl-4-(8-quinolyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H17N3OS/c1-12-22-19(17-14-8-2-3-10-16(14)25-20(17)23-12)24-15-9-4-6-13-7-5-11-21-18(13)15/h4-7,9,11H,2-3,8,10H2,1H3