3-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O)OC

InChI

InChI=1S/C19H19N3O5/c1-12(23)13-5-6-16(17(8-13)26-2)27-10-14(24)9-22-11-21-18-15(19(22)25)4-3-7-20-18/h3-8,11,14,24H,9-10H2,1-2H3