N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: [5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C16H10N6O3S MolecularWeight: 366.354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4)N=CC=C2

InChI

InChI=1S/C16H10N6O3S/c23-22(24)13-14(21-16-18-7-8-26-16)19-9-20-15(13)25-11-5-1-3-10-4-2-6-17-12(10)11/h1-9H,(H,18,19,20,21)