5-nitro-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 5-nitro-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 5-nitro-6-(7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 5-nitro-6-(7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 5-nitro-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [5-nitro-6-(7-quinolyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H12F3N5O2 MolecularWeight: 411.33679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)C(F)(F)F)[N+](=O)[O-])N=C1

InChI

InChI=1S/C20H12F3N5O2/c21-20(22,23)14-5-7-15(8-6-14)27-19-18(28(29)30)17(25-11-26-19)13-4-3-12-2-1-9-24-16(12)10-13/h1-11H,(H,25,26,27)