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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O4/c1-30-11-10-28-21-19(26-20(22(28)29)16-5-3-4-15(12-16)13-24)14-25-23(27-21)32-18-8-6-17(31-2)7-9-18/h3-9,12,14H,10-11H2,1-2H3