6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]quinazoline

Systemtic Name: 6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethyloxy)phenoxy]pyrrolidin-1-yl]quinazoline Openeye Name: 6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]quinazoline CAS Name: 6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethoxy)phenoxy]-1-pyrrolidinyl]quinazoline IUPAC Name: 6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethoxy)phenoxy]pyrrolidin-1-yl]quinazoline Traditional Name: 6,7-dimethoxy-4-[(3R)-3-[2-(trifluoromethoxy)phenoxy]pyrrolidino]quinazoline Formula: C21H20F3N3O4 MolecularWeight: 435.39641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=CC=CC=C4OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CC[C@H](C3)OC4=CC=CC=C4OC(F)(F)F)OC

InChI

InChI=1S/C21H20F3N3O4/c1-28-18-9-14-15(10-19(18)29-2)25-12-26-20(14)27-8-7-13(11-27)30-16-5-3-4-6-17(16)31-21(22,23)24/h3-6,9-10,12-13H,7-8,11H2,1-2H3/t13-/m1/s1