6-[3,4-bis(fluoranyl)phenyl]-8-(phenylmethyl)pteridin-7-one

Systemtic Name: 6-[3,4-bis(fluoranyl)phenyl]-8-(phenylmethyl)pteridin-7-one Openeye Name: 8-benzyl-6-(3,4-difluorophenyl)pteridin-7-one CAS Name: 6-(3,4-difluorophenyl)-8-(phenylmethyl)-7-pteridinone IUPAC Name: 8-benzyl-6-(3,4-difluorophenyl)pteridin-7-one Traditional Name: 8-benzyl-6-(3,4-difluorophenyl)pteridin-7-one Formula: C19H12F2N4O MolecularWeight: 350.321586

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H12F2N4O/c20-14-7-6-13(8-15(14)21)17-19(26)25(10-12-4-2-1-3-5-12)18-16(24-17)9-22-11-23-18/h1-9,11H,10H2