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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-3-9-18-16-15(22(23)24)17(20-10-19-16)25-13-6-4-5-12-8-7-11(2)21-14(12)13/h4-8,10H,3,9H2,1-2H3,(H,18,19,20)