3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidin-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C18H14N4O3/c1-24-14-6-4-12(5-7-14)17-21-13(10-25-17)9-22-11-20-16-15(18(22)23)3-2-8-19-16/h2-8,10-11H,9H2,1H3