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

Systemtic Name: 3-[8-(2-methoxyethyl)-7-oxidanylidene-2-phenylmethoxy-pteridin-6-yl]benzenecarbonitrile Openeye Name: 3-[2-benzyloxy-8-(2-methoxyethyl)-7-oxo-pteridin-6-yl]benzonitrile CAS Name: 3-[8-(2-methoxyethyl)-7-oxo-2-phenylmethoxy-6-pteridinyl]benzonitrile IUPAC Name: 3-[8-(2-methoxyethyl)-7-oxo-2-phenylmethoxypteridin-6-yl]benzonitrile Traditional Name: 3-[2-benzoxy-7-keto-8-(2-methoxyethyl)pteridin-6-yl]benzonitrile Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-30-11-10-28-21-19(14-25-23(27-21)31-15-16-6-3-2-4-7-16)26-20(22(28)29)18-9-5-8-17(12-18)13-24/h2-9,12,14H,10-11,15H2,1H3