N-(5-methylpyridin-2-yl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(5-methylpyridin-2-yl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(5-methyl-2-pyridyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(5-methyl-2-pyridinyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(5-methylpyridin-2-yl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (5-methyl-2-pyridyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c1-12-7-8-15(21-10-12)24-18-17(25(26)27)19(23-11-22-18)28-14-6-2-4-13-5-3-9-20-16(13)14/h2-11H,1H3,(H,21,22,23,24)