2-methyl-N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-5-amine

Systemtic Name: 2-methyl-N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-5-amine Openeye Name: 2-methyl-N-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]quinolin-5-amine CAS Name: 2-methyl-N-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-5-quinolinamine IUPAC Name: 2-methyl-N-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)quinolin-5-amine Traditional Name: (2-methyl-5-quinolyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

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