6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenylmethoxy-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O3/c1-29-12-11-27-20-18(25-19(21(27)28)16-7-9-17(23)10-8-16)13-24-22(26-20)30-14-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3