8-(2-methoxyethyl)-6-phenyl-2-phenylmethoxy-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-phenyl-2-phenylmethoxy-pteridin-7-one Openeye Name: 2-benzyloxy-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-phenyl-2-phenylmethoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-phenyl-2-phenylmethoxypteridin-7-one Traditional Name: 2-benzoxy-8-(2-methoxyethyl)-6-phenyl-pteridin-7-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-28-13-12-26-20-18(24-19(21(26)27)17-10-6-3-7-11-17)14-23-22(25-20)29-15-16-8-4-2-5-9-16/h2-11,14H,12-13,15H2,1H3