3-[2-(2-ethanoylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H15N3O3/c1-12(21)13-5-2-3-7-15(13)23-10-9-20-11-19-16-14(17(20)22)6-4-8-18-16/h2-8,11H,9-10H2,1H3