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

Systemtic Name: 3-[2-methoxy-8-(2-methoxyethyl)-7-oxidanylidene-pteridin-6-yl]benzenecarbonitrile Openeye Name: 3-[2-methoxy-8-(2-methoxyethyl)-7-oxo-pteridin-6-yl]benzonitrile CAS Name: 3-[2-methoxy-8-(2-methoxyethyl)-7-oxo-6-pteridinyl]benzonitrile IUPAC Name: 3-[2-methoxy-8-(2-methoxyethyl)-7-oxopteridin-6-yl]benzonitrile Traditional Name: 3-[7-keto-2-methoxy-8-(2-methoxyethyl)pteridin-6-yl]benzonitrile Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-24-7-6-22-15-13(10-19-17(21-15)25-2)20-14(16(22)23)12-5-3-4-11(8-12)9-18/h3-5,8,10H,6-7H2,1-2H3