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

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-propan-2-yl-pyrimidin-4-amine Openeye Name: N-isopropyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-propan-2-yl-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-propan-2-ylpyrimidin-4-amine Traditional Name: isopropyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-10(2)20-16-15(22(23)24)17(19-9-18-16)25-13-6-4-5-12-8-7-11(3)21-14(12)13/h4-10H,1-3H3,(H,18,19,20)