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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H15N3O2/c1-21-13-6-4-12(5-7-13)8-10-19-11-18-15-14(16(19)20)3-2-9-17-15/h2-7,9,11H,8,10H2,1H3