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

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenoxy-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenoxypteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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