6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-morpholin-4-yl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-morpholino-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-morpholino-pteridin-7-one Formula: C23H20ClN5O3 MolecularWeight: 449.8896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C23H20ClN5O3/c1-31-18-8-6-17(7-9-18)29-21-19(14-25-23(27-21)28-10-12-32-13-11-28)26-20(22(29)30)15-2-4-16(24)5-3-15/h2-9,14H,10-13H2,1H3