6-(2-methylquinolin-8-yl)oxy-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CN=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CN=CC=C4)C=C1

InChI

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