N-[5-bromanyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-6-amine

Systemtic Name: N-[5-bromanyl-2-[4-chloranyl-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-6-amine Openeye Name: N-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-6-amine CAS Name: N-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-6-quinolinamine IUPAC Name: N-[5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinolin-6-amine Traditional Name: [5-bromo-2-[4-chloro-3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-(6-quinolyl)amine Formula: C20H11BrClF3N4 MolecularWeight: 479.68035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC3=NC(=NC=C3Br)C4=CC(=C(C=C4)Cl)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC3=NC(=NC=C3Br)C4=CC(=C(C=C4)Cl)C(F)(F)F)N=C1

InChI

InChI=1S/C20H11BrClF3N4/c21-15-10-27-18(12-3-5-16(22)14(9-12)20(23,24)25)29-19(15)28-13-4-6-17-11(8-13)2-1-7-26-17/h1-10H,(H,27,28,29)