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

Systemtic Name: N-(4-butylphenyl)-5-nitro-6-quinolin-8-yloxy-pyrimidin-4-amine Openeye Name: N-(4-butylphenyl)-5-nitro-6-(8-quinolyloxy)pyrimidin-4-amine CAS Name: N-(4-butylphenyl)-5-nitro-6-(8-quinolinyloxy)-4-pyrimidinamine IUPAC Name: N-(4-butylphenyl)-5-nitro-6-quinolin-8-yloxypyrimidin-4-amine Traditional Name: (4-butylphenyl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O3/c1-2-3-6-16-10-12-18(13-11-16)27-22-21(28(29)30)23(26-15-25-22)31-19-9-4-7-17-8-5-14-24-20(17)19/h4-5,7-15H,2-3,6H2,1H3,(H,25,26,27)