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

Systemtic Name: N-ethyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-ethyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-ethyl-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-ethyl-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: ethyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-3-17-15-14(21(22)23)16(19-9-18-15)24-12-6-4-5-11-8-7-10(2)20-13(11)12/h4-9H,3H2,1-2H3,(H,17,18,19)