6-(3-fluorophenyl)-8-(4-methoxyphenyl)pteridin-7-one

Systemtic Name: 6-(3-fluorophenyl)-8-(4-methoxyphenyl)pteridin-7-one Openeye Name: 6-(3-fluorophenyl)-8-(4-methoxyphenyl)pteridin-7-one CAS Name: 6-(3-fluorophenyl)-8-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 6-(3-fluorophenyl)-8-(4-methoxyphenyl)pteridin-7-one Traditional Name: 6-(3-fluorophenyl)-8-(4-methoxyphenyl)pteridin-7-one Formula: C19H13FN4O2 MolecularWeight: 348.330523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H13FN4O2/c1-26-15-7-5-14(6-8-15)24-18-16(10-21-11-22-18)23-17(19(24)25)12-3-2-4-13(20)9-12/h2-11H,1H3