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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenoxy)ethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-ethoxyphenoxy)ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H17N3O3/c1-2-22-13-5-7-14(8-6-13)23-11-10-20-12-19-16-15(17(20)21)4-3-9-18-16/h3-9,12H,2,10-11H2,1H3