6-phenyl-8-(phenylmethyl)pteridin-7-one

Systemtic Name: 6-phenyl-8-(phenylmethyl)pteridin-7-one Openeye Name: 8-benzyl-6-phenyl-pteridin-7-one CAS Name: 6-phenyl-8-(phenylmethyl)-7-pteridinone IUPAC Name: 8-benzyl-6-phenylpteridin-7-one Traditional Name: 8-benzyl-6-phenyl-pteridin-7-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c24-19-17(15-9-5-2-6-10-15)22-16-11-20-13-21-18(16)23(19)12-14-7-3-1-4-8-14/h1-11,13H,12H2