2-phenoxy-8-phenyl-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 2-phenoxy-8-phenyl-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-phenoxy-8-phenyl-6-(2-thienyl)pteridin-7-one CAS Name: 2-phenoxy-8-phenyl-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-phenoxy-8-phenyl-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-phenoxy-8-phenyl-6-(2-thienyl)pteridin-7-one Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)OC5=CC=CC=C5

InChI

InChI=1S/C22H14N4O2S/c27-21-19(18-12-7-13-29-18)24-17-14-23-22(28-16-10-5-2-6-11-16)25-20(17)26(21)15-8-3-1-4-9-15/h1-14H