3-[2-(4-methoxyphenoxy)-8-methyl-7-oxidanylidene-pteridin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methoxyphenoxy)-8-methyl-7-oxidanylidene-pteridin-6-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-methoxyphenoxy)-8-methyl-7-oxo-pteridin-6-yl]benzonitrile CAS Name: 3-[2-(4-methoxyphenoxy)-8-methyl-7-oxo-6-pteridinyl]benzonitrile IUPAC Name: 3-[2-(4-methoxyphenoxy)-8-methyl-7-oxopteridin-6-yl]benzonitrile Traditional Name: 3-[7-keto-2-(4-methoxyphenoxy)-8-methyl-pteridin-6-yl]benzonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H15N5O3/c1-26-19-17(24-18(20(26)27)14-5-3-4-13(10-14)11-22)12-23-21(25-19)29-16-8-6-15(28-2)7-9-16/h3-10,12H,1-2H3