8-(2-methoxyethyl)-6-phenethyl-2-phenoxy-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenoxy-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenoxy-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenoxypteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-phenethyl-2-phenoxy-pteridin-7-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)CCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-29-15-14-27-21-20(16-24-23(26-21)30-18-10-6-3-7-11-18)25-19(22(27)28)13-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3