6-(4-chlorophenyl)-8-(phenylmethyl)pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(phenylmethyl)pteridin-7-one Openeye Name: 8-benzyl-6-(4-chlorophenyl)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(phenylmethyl)-7-pteridinone IUPAC Name: 8-benzyl-6-(4-chlorophenyl)pteridin-7-one Traditional Name: 8-benzyl-6-(4-chlorophenyl)pteridin-7-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O/c20-15-8-6-14(7-9-15)17-19(25)24(11-13-4-2-1-3-5-13)18-16(23-17)10-21-12-22-18/h1-10,12H,11H2