N-ethyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: N-ethyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-ethyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-ethyl-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-ethyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: ethyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c1-3-26(17-9-5-4-6-10-17)21-20(27(28)29)22(24-14-23-21)30-18-11-7-8-16-13-12-15(2)25-19(16)18/h4-14H,3H2,1-2H3