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

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenethyl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenethylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-phenethyl-pteridin-7-one Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O3/c1-30-13-12-28-21-20(15-25-23(27-21)31-18-9-5-8-17(24)14-18)26-19(22(28)29)11-10-16-6-3-2-4-7-16/h2-9,14-15H,10-13H2,1H3