2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-(2-methoxyethyl)-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(2-thienyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-(2-methoxyethyl)-6-(2-thienyl)pteridin-7-one Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CS3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=CS3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O3S/c1-26-8-7-24-17-14(22-16(18(24)25)15-6-3-9-28-15)11-21-19(23-17)27-13-5-2-4-12(20)10-13/h2-6,9-11H,7-8H2,1H3