6-methoxy-7-(3-methylsulfonylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline

Systemtic Name: 6-methoxy-7-(3-methylsulfonylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Openeye Name: 6-methoxy-7-(3-methylsulfonylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline CAS Name: 6-methoxy-7-(3-methylsulfonylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline IUPAC Name: 6-methoxy-7-(3-methylsulfonylpropoxy)-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Traditional Name: 7-(3-mesylpropoxy)-6-methoxy-4-[[2-(trifluoromethyl)-1H-indol-5-yl]oxy]quinazoline Formula: C22H20F3N3O5S MolecularWeight: 495.47151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(F)(F)F)OCCCS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)NC(=C4)C(F)(F)F)OCCCS(=O)(=O)C

InChI

InChI=1S/C22H20F3N3O5S/c1-31-18-10-15-17(11-19(18)32-6-3-7-34(2,29)30)26-12-27-21(15)33-14-4-5-16-13(8-14)9-20(28-16)22(23,24)25/h4-5,8-12,28H,3,6-7H2,1-2H3