2-[2-(4-chlorophenyl)-4-methyl-6-morpholin-4-ylcarbonyl-thieno[2,3-d]pyrimidin-5-yl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methyl-6-morpholin-4-ylcarbonyl-thieno[2,3-d]pyrimidin-5-yl]oxyethyl-dimethyl-azanium Openeye Name: 2-[2-(4-chlorophenyl)-4-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-5-yl]oxyethyl-dimethyl-ammonium CAS Name: 2-[[2-(4-chlorophenyl)-4-methyl-6-[4-morpholinyl(oxo)methyl]-5-thieno[2,3-d]pyrimidinyl]oxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-chlorophenyl)-4-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-5-yl]oxyethyl-dimethylazanium Traditional Name: 2-[2-(4-chlorophenyl)-4-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-5-yl]oxyethyl-dimethyl-ammonium Formula: C22H26ClN4O3S+ MolecularWeight: 461.98484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OCC[NH+](C)C

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OCC[NH+](C)C

InChI

InChI=1S/C22H25ClN4O3S/c1-14-17-18(30-13-8-26(2)3)19(22(28)27-9-11-29-12-10-27)31-21(17)25-20(24-14)15-4-6-16(23)7-5-15/h4-7H,8-13H2,1-3H3/p+1