N-(2-ethoxyphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine

Systemtic Name: N-(2-ethoxyphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(2-ethoxyphenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(2-ethoxyphenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(2-ethoxyphenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-o-phenetyl-amine Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-2-29-16-10-4-3-9-15(16)25-20-19(26(27)28)21(24-13-23-20)30-17-11-5-7-14-8-6-12-22-18(14)17/h3-13H,2H2,1H3,(H,23,24,25)