N-ethyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-ethyl-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-ethyl-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-ethyl-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-ethyl-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: ethyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c1-2-16-14-13(20(21)22)15(19-9-18-14)23-11-7-3-5-10-6-4-8-17-12(10)11/h3-9H,2H2,1H3,(H,16,18,19)