6-[3,5-bis(fluoranyl)phenyl]-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one

Systemtic Name: 6-[3,5-bis(fluoranyl)phenyl]-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Openeye Name: 8-cyclopropyl-6-(3,5-difluorophenyl)-2-(4-methoxyphenoxy)pteridin-7-one CAS Name: 8-cyclopropyl-6-(3,5-difluorophenyl)-2-(4-methoxyphenoxy)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(3,5-difluorophenyl)-2-(4-methoxyphenoxy)pteridin-7-one Traditional Name: 8-cyclopropyl-6-(3,5-difluorophenyl)-2-(4-methoxyphenoxy)pteridin-7-one Formula: C22H16F2N4O3 MolecularWeight: 422.384246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC(=CC(=C4)F)F)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC(=CC(=C4)F)F)C5CC5

InChI

InChI=1S/C22H16F2N4O3/c1-30-16-4-6-17(7-5-16)31-22-25-11-18-20(27-22)28(15-2-3-15)21(29)19(26-18)12-8-13(23)10-14(24)9-12/h4-11,15H,2-3H2,1H3