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

Systemtic Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one Openeye Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one CAS Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-phenoxypteridin-7-one Traditional Name: 8-cyclopropyl-6-(4-methoxyphenyl)-2-phenoxy-pteridin-7-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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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

Isomeric SMILES

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

InChI

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