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

Systemtic Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Openeye Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one CAS Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Traditional Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(4-methoxyphenyl)pteridin-7-one Formula: C23H20N4O4 MolecularWeight: 416.4293

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-29-16-7-3-14(4-8-16)20-22(28)27(15-5-6-15)21-19(25-20)13-24-23(26-21)31-18-11-9-17(30-2)10-12-18/h3-4,7-13,15H,5-6H2,1-2H3