3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=NC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C22H19N3O4/c26-16(13-25-15-24-21-20(22(25)27)7-4-12-23-21)14-28-17-8-10-19(11-9-17)29-18-5-2-1-3-6-18/h1-12,15-16,26H,13-14H2