8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Openeye Name: 8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one CAS Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Traditional Name: 8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C=N3)C4CC4

InChI

InChI=1S/C16H14N4O3/c1-22-11-4-6-12(7-5-11)23-16-18-8-13-15(19-16)20(10-2-3-10)14(21)9-17-13/h4-10H,2-3H2,1H3