6-(4-chlorophenyl)-2-methoxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-[(3-methoxyphenyl)methyl]-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-m-anisyl-2-methoxy-pteridin-7-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H17ClN4O3/c1-28-16-5-3-4-13(10-16)12-26-19-17(11-23-21(25-19)29-2)24-18(20(26)27)14-6-8-15(22)9-7-14/h3-11H,12H2,1-2H3