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

Systemtic Name: 5-bromanyl-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 5-bromo-6-(7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 5-bromo-6-(7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 5-bromo-6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [5-bromo-6-(7-quinolyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H12BrF3N4 MolecularWeight: 445.23529

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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)Br)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)Br)N=C1

InChI

InChI=1S/C20H12BrF3N4/c21-17-18(13-4-3-12-2-1-9-25-16(12)10-13)26-11-27-19(17)28-15-7-5-14(6-8-15)20(22,23)24/h1-11H,(H,26,27,28)