3-(7-oxidanylidene-2-phenylmethoxy-pteridin-8-yl)propanenitrile

Systemtic Name: 3-(7-oxidanylidene-2-phenylmethoxy-pteridin-8-yl)propanenitrile Openeye Name: 3-(2-benzyloxy-7-oxo-pteridin-8-yl)propanenitrile CAS Name: 3-(7-oxo-2-phenylmethoxy-8-pteridinyl)propanenitrile IUPAC Name: 3-(7-oxo-2-phenylmethoxypteridin-8-yl)propanenitrile Traditional Name: 3-(2-benzoxy-7-keto-pteridin-8-yl)propionitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=N2)N(C(=O)C=N3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=N2)N(C(=O)C=N3)CCC#N

InChI

InChI=1S/C16H13N5O2/c17-7-4-8-21-14(22)10-18-13-9-19-16(20-15(13)21)23-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,8,11H2