4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline Openeye Name: 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline CAS Name: 4-methyl-8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline Formula: C21H14F3N3O MolecularWeight: 381.35057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O/c1-13-9-10-25-20-16(13)3-2-4-18(20)28-19-11-17(26-12-27-19)14-5-7-15(8-6-14)21(22,23)24/h2-12H,1H3