8-(2-methoxyethyl)-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-(2-methoxyethyl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-(2-methoxyethyl)pteridin-7-one Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)OCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-22-8-7-20-14(21)10-17-13-9-18-16(19-15(13)20)23-11-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3