8-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one

Systemtic Name: 8-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-2-phenoxypteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=NC3=CN=C(N=C32)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3/c1-25-14-9-7-13(8-10-14)23-17(24)12-20-16-11-21-19(22-18(16)23)26-15-5-3-2-4-6-15/h2-12H,1H3