N,N-diethyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N,N-diethyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N,N-diethyl-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N,N-diethyl-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N,N-diethyl-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: diethyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-3-21(4-2)16-15(22(23)24)17(20-11-19-16)25-13-9-5-7-12-8-6-10-18-14(12)13/h5-11H,3-4H2,1-2H3