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

Systemtic Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-phenyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-phenylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-phenyl-pteridin-7-one Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C22H18N4O3/c1-28-16-9-11-17(12-10-16)29-22-23-13-18-20(25-22)26(15-7-8-15)21(27)19(24-18)14-5-3-2-4-6-14/h2-6,9-13,15H,7-8H2,1H3