8-[2-(2-methoxyphenyl)ethyl]-6-phenyl-pteridin-7-one

Systemtic Name: 8-[2-(2-methoxyphenyl)ethyl]-6-phenyl-pteridin-7-one Openeye Name: 8-[2-(2-methoxyphenyl)ethyl]-6-phenyl-pteridin-7-one CAS Name: 8-[2-(2-methoxyphenyl)ethyl]-6-phenyl-7-pteridinone IUPAC Name: 8-[2-(2-methoxyphenyl)ethyl]-6-phenylpteridin-7-one Traditional Name: 8-[2-(2-methoxyphenyl)ethyl]-6-phenyl-pteridin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C3=NC=NC=C3N=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCN2C3=NC=NC=C3N=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-27-18-10-6-5-7-15(18)11-12-25-20-17(13-22-14-23-20)24-19(21(25)26)16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3