6-methyl-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one

Systemtic Name: 6-methyl-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Openeye Name: 6-methyl-2-phenoxy-8-(2-thienylmethyl)pteridin-7-one CAS Name: 6-methyl-2-phenoxy-8-(thiophen-2-ylmethyl)-7-pteridinone IUPAC Name: 6-methyl-2-phenoxy-8-(thiophen-2-ylmethyl)pteridin-7-one Traditional Name: 6-methyl-2-phenoxy-8-(2-thenyl)pteridin-7-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CC3=CC=CS3)OC4=CC=CC=C4

InChI

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