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

Systemtic Name: N-ethyl-5-nitro-N-phenyl-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-ethyl-5-nitro-N-phenyl-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-ethyl-5-nitro-N-phenyl-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-ethyl-5-nitro-N-phenyl-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: ethyl-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-phenyl-amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-2-25(16-10-4-3-5-11-16)20-19(26(27)28)21(24-14-23-20)29-17-12-6-8-15-9-7-13-22-18(15)17/h3-14H,2H2,1H3