1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-30-19-11-9-17(10-12-19)23-27-26-21(31-23)15-28-22-18(8-5-13-25-22)14-20(24(28)29)16-6-3-2-4-7-16/h2-14H,15H2,1H3