2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one Openeye Name: 2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one CAS Name: 2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one IUPAC Name: 2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one Traditional Name: 2-(4-methoxyphenyl)-8H-pyrido[2,3-d]pyrimidin-5-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C3C(=O)C=CNC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C3C(=O)C=CNC3=N2

InChI

InChI=1S/C14H11N3O2/c1-19-10-4-2-9(3-5-10)13-16-8-11-12(18)6-7-15-14(11)17-13/h2-8H,1H3,(H,15,16,17,18)