6-(3-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one

Systemtic Name: 6-(3-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 6-(3-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c1-22-6-5-20-14-12(8-17-9-18-14)19-13(15(20)21)10-3-2-4-11(16)7-10/h2-4,7-9H,5-6H2,1H3