6-(4-chlorophenyl)-2-methoxy-8-methyl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-2-methoxy-8-methyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-methoxy-8-methyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-methoxy-8-methyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-methoxy-8-methylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-methoxy-8-methyl-pteridin-7-one Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C14H11ClN4O2/c1-19-12-10(7-16-14(18-12)21-2)17-11(13(19)20)8-3-5-9(15)6-4-8/h3-7H,1-2H3