N-(4-ethylphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

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