2-methyl-8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxy-quinoline Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CN=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CN=CC=C4)C=C1

InChI

InChI=1S/C19H13N5O4/c1-12-7-8-13-4-2-6-15(16(13)23-12)28-19-17(24(25)26)18(21-11-22-19)27-14-5-3-9-20-10-14/h2-11H,1H3