3-[2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]propanenitrile

Systemtic Name: 3-[2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-oxidanylidene-pteridin-8-yl]propanenitrile Openeye Name: 3-[2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-oxo-pteridin-8-yl]propanenitrile CAS Name: 3-[2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-oxo-8-pteridinyl]propanenitrile IUPAC Name: 3-[2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-oxopteridin-8-yl]propanenitrile Traditional Name: 3-[7-keto-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-8-yl]propionitrile Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC#N)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)CCC#N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O4/c1-30-16-6-4-15(5-7-16)20-22(29)28(13-3-12-24)21-19(26-20)14-25-23(27-21)32-18-10-8-17(31-2)9-11-18/h4-11,14H,3,13H2,1-2H3