N-quinolin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-quinolin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-quinolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-(3-quinolinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-quinolin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: 3-quinolyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C19H16N4S MolecularWeight: 332.42214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C19H16N4S/c1-3-7-15-12(5-1)9-13(10-20-15)23-18-17-14-6-2-4-8-16(14)24-19(17)22-11-21-18/h1,3,5,7,9-11H,2,4,6,8H2,(H,21,22,23)