8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-6-(2-thienyl)pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-6-thiophen-2-ylpteridin-7-one Traditional Name: 8-m-anisyl-6-(2-thienyl)pteridin-7-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC=NC=C3N=C(C2=O)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S/c1-24-13-5-2-4-12(8-13)10-22-17-14(9-19-11-20-17)21-16(18(22)23)15-6-3-7-25-15/h2-9,11H,10H2,1H3