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

Systemtic Name: N-methyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: N-methyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: N-methyl-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: N-methyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: methyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O3/c1-14-11-12-15-7-6-10-17(18(15)24-14)29-21-19(26(27)28)20(22-13-23-21)25(2)16-8-4-3-5-9-16/h3-13H,1-2H3