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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C19H16N4S/c1-2-6-16-14(5-1)17-18(21-11-22-19(17)24-16)23-13-7-8-15-12(10-13)4-3-9-20-15/h3-4,7-11H,1-2,5-6H2,(H,21,22,23)