8-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]naphthalen-2-ol

Systemtic Name: 8-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]naphthalen-2-ol Openeye Name: 8-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]naphthalen-2-ol CAS Name: 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]amino]-2-naphthalenol IUPAC Name: 8-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]naphthalen-2-ol Traditional Name: 8-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-2-naphthol Formula: C21H14F3N3O MolecularWeight: 381.35057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O/c22-21(23,24)15-7-4-14(5-8-15)19-11-20(26-12-25-19)27-18-3-1-2-13-6-9-16(28)10-17(13)18/h1-12,28H,(H,25,26,27)