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

Systemtic Name: 2-methyl-N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-8-amine Openeye Name: 2-methyl-N-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)quinolin-8-amine Traditional Name: (2-methyl-8-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=CC=C2NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-])C=C1

InChI

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