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4-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-(trifluoromethyl)quinazoline

4-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-(trifluoromethyl)quinazoline

Systemtic Name:4-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-(trifluoromethyl)quinazoline
Openeye Name:4-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-(trifluoromethyl)quinazoline
CAS Name:4-[3-[(4-methoxyphenyl)methyl]-1-azetidinyl]-2-(trifluoromethyl)quinazoline
IUPAC Name:4-[3-[(4-methoxyphenyl)methyl]azetidin-1-yl]-2-(trifluoromethyl)quinazoline
Traditional Name:4-(3-p-anisylazetidin-1-yl)-2-(trifluoromethyl)quinazoline
Formula: C20H18F3N3O
MolecularWeight: 373.37163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C2)C3=NC(=NC4=CC=CC=C43)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C2)C3=NC(=NC4=CC=CC=C43)C(F)(F)F


InChI

InChI=1S/C20H18F3N3O/c1-27-15-8-6-13(7-9-15)10-14-11-26(12-14)18-16-4-2-3-5-17(16)24-19(25-18)20(21,22)23/h2-9,14H,10-12H2,1H3


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