8-(2-methoxyethyl)-2-phenylmethoxy-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-phenylmethoxy-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-benzyloxy-8-(2-methoxyethyl)-6-(2-thienyl)pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-phenylmethoxy-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-phenylmethoxy-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-benzoxy-8-(2-methoxyethyl)-6-(2-thienyl)pteridin-7-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-26-10-9-24-18-15(22-17(19(24)25)16-8-5-11-28-16)12-21-20(23-18)27-13-14-6-3-2-4-7-14/h2-8,11-12H,9-10,13H2,1H3