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

Systemtic Name: 4-methyl-N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methyl-N-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: 4-methyl-N-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-methyl-N-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-methyl-1,3-benzothiazol-2-yl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C21H14N6O3S MolecularWeight: 430.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O3S/c1-12-5-2-9-15-16(12)25-21(31-15)26-19-18(27(28)29)20(24-11-23-19)30-14-8-3-6-13-7-4-10-22-17(13)14/h2-11H,1H3,(H,23,24,25,26)