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

Systemtic Name: 3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C19H19N3O3/c1-2-6-14-7-3-4-9-17(14)25-12-15(23)11-22-13-21-18-16(19(22)24)8-5-10-20-18/h2-5,7-10,13,15,23H,1,6,11-12H2