2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-28-11-10-26-19-17(24-18(20(26)27)14-6-3-2-4-7-14)13-23-21(25-19)29-16-9-5-8-15(22)12-16/h2-9,12-13H,10-11H2,1H3