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

Systemtic Name: 6-[3,4-bis(fluoranyl)phenyl]-8-phenyl-pteridin-7-one Openeye Name: 6-(3,4-difluorophenyl)-8-phenyl-pteridin-7-one CAS Name: 6-(3,4-difluorophenyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(3,4-difluorophenyl)-8-phenylpteridin-7-one Traditional Name: 6-(3,4-difluorophenyl)-8-phenyl-pteridin-7-one Formula: C18H10F2N4O MolecularWeight: 336.295006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C18H10F2N4O/c19-13-7-6-11(8-14(13)20)16-18(25)24(12-4-2-1-3-5-12)17-15(23-16)9-21-10-22-17/h1-10H