2-(3-chloranylphenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)pteridin-7-one

Systemtic Name: 2-(3-chloranylphenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(4-methoxyphenyl)pteridin-7-one Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4CC4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-29-16-9-5-13(6-10-16)19-21(28)27(15-7-8-15)20-18(25-19)12-24-22(26-20)30-17-4-2-3-14(23)11-17/h2-6,9-12,15H,7-8H2,1H3