8-[(2-chlorophenyl)methyl]-6-phenyl-pteridin-7-one

Systemtic Name: 8-[(2-chlorophenyl)methyl]-6-phenyl-pteridin-7-one Openeye Name: 8-[(2-chlorophenyl)methyl]-6-phenyl-pteridin-7-one CAS Name: 8-[(2-chlorophenyl)methyl]-6-phenyl-7-pteridinone IUPAC Name: 8-[(2-chlorophenyl)methyl]-6-phenylpteridin-7-one Traditional Name: 8-(2-chlorobenzyl)-6-phenyl-pteridin-7-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CN=CN=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CN=CN=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

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